N-(2-ethoxyphenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-(m-tolyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-(3-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-(3-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-1-(m-tolyl)-N-o-phenetyl-pyridazine-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=NN(C=CC2=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=NN(C=CC2=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H19N3O3/c1-3-26-18-10-5-4-9-16(18)21-20(25)19-17(24)11-12-23(22-19)15-8-6-7-14(2)13-15/h4-13H,3H2,1-2H3,(H,21,25)