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

Systemtic Name: N-[(3-cyanophenyl)methyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: N-[(3-cyanophenyl)methyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: N-[(3-cyanophenyl)methyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: N-[(3-cyanophenyl)methyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: N-(3-cyanobenzyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N(CC2=CC=CC(=C2)C#N)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)N(CC2=CC=CC(=C2)C#N)C(=O)C

InChI

InChI=1S/C15H16N4O/c1-10-15(11(2)18-17-10)19(12(3)20)9-14-6-4-5-13(7-14)8-16/h4-7H,9H2,1-3H3,(H,17,18)