N-[(3-cyanophenyl)methyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-[(3-cyanophenyl)methyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[(3-cyanophenyl)methyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[(3-cyanophenyl)methyl]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3-cyanophenyl)methyl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3-cyanobenzyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)N(CC3=CC=CC(=C3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)N(CC3=CC=CC(=C3)C#N)C(=O)C

InChI

InChI=1S/C21H20N4O/c1-15-21(16(2)25(23-15)20-10-5-4-6-11-20)24(17(3)26)14-19-9-7-8-18(12-19)13-22/h4-12H,14H2,1-3H3