N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-6-oxidanylidene-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-6-oxidanylidene-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-6-oxo-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-6-oxo-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-6-oxo-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-6-keto-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide Formula: C25H26N6O4 MolecularWeight: 474.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N6O4/c1-2-15-29(24(34)19-13-14-20(32)31(28-19)18-11-7-4-8-12-18)21-22(26)30(25(35)27-23(21)33)16-17-9-5-3-6-10-17/h3-12H,2,13-16,26H2,1H3,(H,27,33,35)