N-(2-cyanoethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(2-cyanoethyl)-4-(3,5-dimethyl-1-pyrazolyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-17-15-18(2)26(24-17)21-11-9-20(10-12-21)22(27)25(14-6-13-23)16-19-7-4-3-5-8-19/h3-5,7-12,15H,6,14,16H2,1-2H3