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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(cyclopentylcarbamoyl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(cyclopentylcarbamoyl)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(cyclopentylcarbamoyl)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(cyclopentylcarbamoyl)phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H23ClN4O3/c1-15-14-21(30)22(28-29(15)18-12-10-16(25)11-13-18)24(32)27-20-9-5-4-8-19(20)23(31)26-17-6-2-3-7-17/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,26,31)(H,27,32)