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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC(=C3)C

InChI

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