1-(4-ethylphenyl)-N-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-4-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-4-keto-N-(p-tolyl)pyridazine-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N3O2/c1-3-15-6-10-17(11-7-15)23-13-12-18(24)19(22-23)20(25)21-16-8-4-14(2)5-9-16/h4-13H,3H2,1-2H3,(H,21,25)