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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(isobutyrylamino)benzyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C23H23ClN4O3/c1-14(2)22(30)26-18-6-4-5-16(12-18)13-25-23(31)21-20(29)11-15(3)28(27-21)19-9-7-17(24)8-10-19/h4-12,14H,13H2,1-3H3,(H,25,31)(H,26,30)