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

Systemtic Name: 4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(3,4-dimethylphenyl)-6-oxo-pyridazin-3-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[1-(3,4-dimethylphenyl)-6-oxo-3-pyridazinyl]-N-(4-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(3,4-dimethylphenyl)-6-keto-pyridazin-3-yl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-4-33-22-9-6-20(7-10-22)26-25(32)29-15-13-28(14-16-29)23-11-12-24(31)30(27-23)21-8-5-18(2)19(3)17-21/h5-12,17H,4,13-16H2,1-3H3,(H,26,32)