1-(3-chloranyl-4-methyl-phenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-13-5-8-17(12-18(13)23)27-20(28)10-9-19(26-27)22(30)25-16-4-2-3-14(11-16)21(29)24-15-6-7-15/h2-5,8,11-12,15H,6-7,9-10H2,1H3,(H,24,29)(H,25,30)