N-(3,4-dimethoxyphenyl)-4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(6-oxo-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(6-oxo-1-phenyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(6-oxo-1-phenylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(6-keto-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N5O4/c1-31-19-9-8-17(16-20(19)32-2)24-23(30)27-14-12-26(13-15-27)21-10-11-22(29)28(25-21)18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3,(H,24,30)