(4-chloranyl-2-methyl-phenyl)-[(3S)-1-(1-propan-2-ylpyrazol-4-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[(3S)-1-(1-propan-2-ylpyrazol-4-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(1-isopropylpyrazole-4-carbonyl)-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[(3S)-1-[oxo-(1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[(3S)-1-(1-propan-2-ylpyrazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(1-isopropylpyrazole-4-carbonyl)-3-piperidyl]methanone Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CN(N=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)C(=O)C3=CN(N=C3)C(C)C

InChI

InChI=1S/C20H24ClN3O2/c1-13(2)24-12-16(10-22-24)20(26)23-8-4-5-15(11-23)19(25)18-7-6-17(21)9-14(18)3/h6-7,9-10,12-13,15H,4-5,8,11H2,1-3H3/t15-/m0/s1