N-[(3-cyanophenyl)methyl]-N-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(3-cyanophenyl)methyl]-N-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(3-cyanophenyl)methyl]-N-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(3-cyanophenyl)methyl]-N-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3-cyanophenyl)methyl]-N-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3-cyanobenzyl)-N-(1-phenylpyrazol-4-yl)acetamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC(=C1)C#N)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC(=C1)C#N)C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O/c1-15(24)22(13-17-7-5-6-16(10-17)11-20)19-12-21-23(14-19)18-8-3-2-4-9-18/h2-10,12,14H,13H2,1H3