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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-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-(5-chloro-2-methyl-phenyl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(6-oxo-1-phenyl-5-phenylmethoxy-4-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-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-(5-chloro-2-methyl-phenyl)piperazine-1-carboxamide Formula: C29H28ClN5O3 MolecularWeight: 530.01732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H28ClN5O3/c1-21-12-13-23(30)18-25(21)32-29(37)34-16-14-33(15-17-34)26-19-31-35(24-10-6-3-7-11-24)28(36)27(26)38-20-22-8-4-2-5-9-22/h2-13,18-19H,14-17,20H2,1H3,(H,32,37)