2-azanyl-N3-cyclopropyl-4-(3-ethynylphenyl)-6-methyl-N5-[4-[5-methyl-4,6-bis(oxidanylidene)-1H-pyridazin-3-yl]phenyl]-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 2-azanyl-N3-cyclopropyl-4-(3-ethynylphenyl)-6-methyl-N5-[4-[5-methyl-4,6-bis(oxidanylidene)-1H-pyridazin-3-yl]phenyl]-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 2-amino-N3-cyclopropyl-4-(3-ethynylphenyl)-6-methyl-N5-[4-(5-methyl-4,6-dioxo-1H-pyridazin-3-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 2-amino-N3-cyclopropyl-4-(3-ethynylphenyl)-6-methyl-N5-[4-(5-methyl-4,6-dioxo-1H-pyridazin-3-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 2-amino-3-N-cyclopropyl-4-(3-ethynylphenyl)-6-methyl-5-N-[4-(5-methyl-4,6-dioxo-1H-pyridazin-3-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 2-amino-N-cyclopropyl-N'-[4-(4,6-diketo-5-methyl-1H-pyridazin-3-yl)phenyl]-4-(3-ethynylphenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C30H28N6O4 MolecularWeight: 536.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=NNC1=O)C2=CC=C(C=C2)NC(=O)C3=C(NC(=C(C3C4=CC=CC(=C4)C#C)C(=O)NC5CC5)N)C

Isomeric SMILES

CC1C(=O)C(=NNC1=O)C2=CC=C(C=C2)NC(=O)C3=C(NC(=C(C3C4=CC=CC(=C4)C#C)C(=O)NC5CC5)N)C

InChI

InChI=1S/C30H28N6O4/c1-4-17-6-5-7-19(14-17)23-22(16(3)32-27(31)24(23)30(40)34-21-12-13-21)29(39)33-20-10-8-18(9-11-20)25-26(37)15(2)28(38)36-35-25/h1,5-11,14-15,21,23,32H,12-13,31H2,2-3H3,(H,33,39)(H,34,40)(H,36,38)