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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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