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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=CC(=C3)C

InChI

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