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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H19ClN4O3/c1-13-12-19(28)20(26-27(13)18-10-4-15(23)5-11-18)22(30)25-16-6-2-14(3-7-16)21(29)24-17-8-9-17/h2-7,10-12,17H,8-9H2,1H3,(H,24,29)(H,25,30)