N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(3-methyl-6-oxidanylidene-pyridazin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(3-methyl-6-oxidanylidene-pyridazin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(3-methyl-6-oxo-pyridazin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(3-methyl-6-oxo-1-pyridazinyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-4-methoxy-2-N-[4-(3-methyl-6-oxopyridazin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-N'-[4-(6-keto-3-methyl-pyridazin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)C2=CC=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)C#C)OC

Isomeric SMILES

CC1=NN(C(=O)C=C1)C2=CC=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)C#C)OC

InChI

InChI=1S/C26H25N5O4/c1-4-18-6-8-20(9-7-18)28-26(34)30-16-22(35-3)15-23(30)25(33)27-19-10-12-21(13-11-19)31-24(32)14-5-17(2)29-31/h1,5-14,22-23H,15-16H2,2-3H3,(H,27,33)(H,28,34)