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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-keto-3-methyl-6,7-dihydro-5H-indazol-1-yl)benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-15-22-20(3-2-4-21(22)28)27(26-15)19-11-7-17(8-12-19)23(29)25-14-13-16-5-9-18(24)10-6-16/h5-12H,2-4,13-14H2,1H3,(H,25,29)