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

Systemtic Name: N-(4-butoxyphenyl)-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-(4-butoxyphenyl)piperazine-1-carboxamide CAS Name: N-(4-butoxyphenyl)-4-(6-oxo-1-phenyl-5-phenylmethoxy-4-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-butoxyphenyl)-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-(4-butoxyphenyl)piperazine-1-carboxamide Formula: C32H35N5O4 MolecularWeight: 553.6514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H35N5O4/c1-2-3-22-40-28-16-14-26(15-17-28)34-32(39)36-20-18-35(19-21-36)29-23-33-37(27-12-8-5-9-13-27)31(38)30(29)41-24-25-10-6-4-7-11-25/h4-17,23H,2-3,18-22,24H2,1H3,(H,34,39)