N-(2,3-dimethylphenyl)-4-methoxy-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-methoxy-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-4-methoxy-1-(o-tolyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-4-methoxy-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-4-methoxy-1-(2-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-6-keto-4-methoxy-1-(o-tolyl)pyridazine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3C)C

InChI

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