N-(2-chlorophenyl)-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)benzamide Openeye Name: N-(2-chlorophenyl)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide CAS Name: N-(2-chlorophenyl)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide Traditional Name: N-(2-chlorophenyl)-4-(4-keto-3-methyl-6,7-dihydro-5H-indazol-1-yl)benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O2/c1-13-20-18(7-4-8-19(20)26)25(24-13)15-11-9-14(10-12-15)21(27)23-17-6-3-2-5-16(17)22/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,23,27)