N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O3/c1-14-8-7-11-18(16(14)3)24-20(28)13-23-22(29)21-19(27)12-15(2)26(25-21)17-9-5-4-6-10-17/h4-12H,13H2,1-3H3,(H,23,29)(H,24,28)