N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C25H23N5O3/c1-16-2-5-20(14-22(16)27-24(32)21-8-9-23(31)29-28-21)25(33)30-12-10-19(11-13-30)18-6-3-17(15-26)4-7-18/h2-9,14,19H,10-13H2,1H3,(H,27,32)(H,29,31)