5-chloranyl-3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-[(1S)-1-(o-tolyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-[(1S)-1-(o-tolyl)ethyl]pyrazole-4-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O/c1-14-9-7-8-12-18(14)15(2)23-21(26)19-16(3)24-25(20(19)22)13-17-10-5-4-6-11-17/h4-12,15H,13H2,1-3H3,(H,23,26)/t15-/m0/s1