3-cyano-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]benzamide

Systemtic Name: 3-cyano-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]benzamide Openeye Name: 3-cyano-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]benzamide CAS Name: 3-cyano-N-[2-[(1R)-1-phenylethyl]-3-pyrazolyl]benzamide IUPAC Name: 3-cyano-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]benzamide Traditional Name: 3-cyano-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]benzamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CC=N2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=CC=N2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H16N4O/c1-14(16-7-3-2-4-8-16)23-18(10-11-21-23)22-19(24)17-9-5-6-15(12-17)13-20/h2-12,14H,1H3,(H,22,24)/t14-/m1/s1