N-(4-ethoxyphenyl)-4-[1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[6-oxo-1-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[1-(4-methylphenyl)-6-oxo-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[1-(4-methylphenyl)-6-oxopyridazin-3-yl]piperazine-1-carboxamide Traditional Name: 4-[6-keto-1-(p-tolyl)pyridazin-3-yl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N5O3/c1-3-32-21-10-6-19(7-11-21)25-24(31)28-16-14-27(15-17-28)22-12-13-23(30)29(26-22)20-8-4-18(2)5-9-20/h4-13H,3,14-17H2,1-2H3,(H,25,31)