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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-[3-(cyclopropanecarbonylamino)benzyl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-14-5-8-18(12-19(14)24)28-21(29)10-9-20(27-28)23(31)25-13-15-3-2-4-17(11-15)26-22(30)16-6-7-16/h2-5,8,11-12,16H,6-7,9-10,13H2,1H3,(H,25,31)(H,26,30)