(2S)-N-(4-methylphenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-[(1-methyl-3-pyrazolyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenylacetamide Traditional Name: (2S)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=NN(C=C3)C

InChI

InChI=1S/C19H20N4O/c1-14-8-10-16(11-9-14)20-19(24)18(15-6-4-3-5-7-15)21-17-12-13-23(2)22-17/h3-13,18H,1-2H3,(H,20,24)(H,21,22)/t18-/m0/s1