N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O2/c1-14-20(15(2)25-24-14)23-19(26)13-22-21(16-7-5-4-6-8-16)17-9-11-18(27-3)12-10-17/h4-12,21-22H,13H2,1-3H3,(H,23,26)(H,24,25)/t21-/m1/s1