N-(4-acetamidophenyl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: N-(4-acetamidophenyl)-4-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H22N4O2/c1-14-12-15(2)25(24-14)13-17-4-6-18(7-5-17)21(27)23-20-10-8-19(9-11-20)22-16(3)26/h4-12H,13H2,1-3H3,(H,22,26)(H,23,27)