N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide 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=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C21H23N3O2/c1-14-5-10-20(26-4)19(13-14)16(3)23-21(25)17-6-8-18(9-7-17)24-15(2)11-12-22-24/h5-13,16H,1-4H3,(H,23,25)/t16-/m0/s1