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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[2-[methyl(phenyl)amino]ethyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(N-methylanilino)ethyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(N-methylanilino)ethyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(N-methylanilino)ethyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-(N-methylanilino)ethyl]pyridazine-3-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4O2/c1-15-14-19(27)20(24-26(15)18-10-8-16(22)9-11-18)21(28)23-12-13-25(2)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,23,28)