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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(propanoylamino)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(propanoylamino)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(1-oxopropylamino)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(propanoylamino)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(3-propionamidophenyl)pyridazine-3-carboxamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O3/c1-3-19(28)23-15-5-4-6-16(12-15)24-21(29)20-18(27)11-13(2)26(25-20)17-9-7-14(22)8-10-17/h4-12H,3H2,1-2H3,(H,23,28)(H,24,29)