N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N[C@H](C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-14-11-12-22-24(14)17-7-5-16(6-8-17)21(25)23-15(2)19-13-18(26-3)9-10-20(19)27-4/h5-13,15H,1-4H3,(H,23,25)/t15-/m1/s1