N-(2-methylphenyl)-4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(o-tolyl)-4-(6-oxo-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-(6-oxo-1-phenyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-(6-oxo-1-phenylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(6-keto-1-phenyl-pyridazin-3-yl)-N-(o-tolyl)piperazine-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-17-7-5-6-10-19(17)23-22(29)26-15-13-25(14-16-26)20-11-12-21(28)27(24-20)18-8-3-2-4-9-18/h2-12H,13-16H2,1H3,(H,23,29)