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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-[oxo(propylamino)methyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[3-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3/c1-3-11-24-21(29)15-5-4-6-17(13-15)25-22(30)20-19(28)12-14(2)27(26-20)18-9-7-16(23)8-10-18/h4-10,12-13H,3,11H2,1-2H3,(H,24,29)(H,25,30)