5-(4-chlorophenyl)-N-[(1S)-1-(2-methylphenyl)ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(1S)-1-(2-methylphenyl)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(1S)-1-(o-tolyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(1S)-1-(2-methylphenyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(1S)-1-(2-methylphenyl)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(1S)-1-(o-tolyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-12-5-3-4-6-16(12)13(2)22-19(24)17-11-21-23-18(17)14-7-9-15(20)10-8-14/h3-11,13H,1-2H3,(H,21,23)(H,22,24)/t13-/m0/s1