N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-1-p-phenetyl-pyridazine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-4-27-18-9-7-17(8-10-18)24-12-11-19(25)20(23-24)21(26)22-16-6-5-14(2)15(3)13-16/h5-13H,4H2,1-3H3,(H,22,26)