N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pyrazole-4-carboxamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pyrazole-4-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-9-10-20(26-3)19(11-15)16(2)23-21(25)18-12-22-24(14-18)13-17-7-5-4-6-8-17/h4-12,14,16H,13H2,1-3H3,(H,23,25)/t16-/m0/s1