N-(2-methylphenyl)-4-(6-oxidanylidene-1-phenyl-5-phenylmethoxy-pyridazin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-(6-oxidanylidene-1-phenyl-5-phenylmethoxy-pyridazin-4-yl)piperazine-1-carboxamide Openeye Name: 4-(5-benzyloxy-6-oxo-1-phenyl-pyridazin-4-yl)-N-(o-tolyl)piperazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-(6-oxo-1-phenyl-5-phenylmethoxy-4-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-(6-oxo-1-phenyl-5-phenylmethoxypyridazin-4-yl)piperazine-1-carboxamide Traditional Name: 4-(5-benzoxy-6-keto-1-phenyl-pyridazin-4-yl)-N-(o-tolyl)piperazine-1-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O3/c1-22-10-8-9-15-25(22)31-29(36)33-18-16-32(17-19-33)26-20-30-34(24-13-6-3-7-14-24)28(35)27(26)37-21-23-11-4-2-5-12-23/h2-15,20H,16-19,21H2,1H3,(H,31,36)