(4-chlorophenyl)-[(3R)-1-[(5-methyl-1H-indazol-3-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3R)-1-[(5-methyl-1H-indazol-3-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3R)-1-(5-methyl-1H-indazole-3-carbonyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3R)-1-[(5-methyl-1H-indazol-3-yl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3R)-1-(5-methyl-1H-indazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3R)-1-(5-methyl-1H-indazole-3-carbonyl)-3-piperidyl]methanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C(=O)N3CCCC(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C(=O)N3CCC[C@H](C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-13-4-9-18-17(11-13)19(24-23-18)21(27)25-10-2-3-15(12-25)20(26)14-5-7-16(22)8-6-14/h4-9,11,15H,2-3,10,12H2,1H3,(H,23,24)/t15-/m1/s1