N-(3-ethanoylphenyl)-4-(6-oxidanylidene-1-phenyl-5-phenylmethoxy-pyridazin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(6-oxidanylidene-1-phenyl-5-phenylmethoxy-pyridazin-4-yl)piperazine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(5-benzyloxy-6-oxo-1-phenyl-pyridazin-4-yl)piperazine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-(6-oxo-1-phenyl-5-phenylmethoxy-4-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-(6-oxo-1-phenyl-5-phenylmethoxypyridazin-4-yl)piperazine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(5-benzoxy-6-keto-1-phenyl-pyridazin-4-yl)piperazine-1-carboxamide Formula: C30H29N5O4 MolecularWeight: 523.58236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N5O4/c1-22(36)24-11-8-12-25(19-24)32-30(38)34-17-15-33(16-18-34)27-20-31-35(26-13-6-3-7-14-26)29(37)28(27)39-21-23-9-4-2-5-10-23/h2-14,19-20H,15-18,21H2,1H3,(H,32,38)