N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2-(4-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: 2-(4-methylpyrazol-1-yl)-N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]acetamide CAS Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]-2-(4-methylpyrazol-1-yl)acetamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)CN3C=C(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)CN3C=C(C=N3)C

InChI

InChI=1S/C16H18N6O/c1-12-3-5-14(6-4-12)9-22-11-17-16(20-22)19-15(23)10-21-8-13(2)7-18-21/h3-8,11H,9-10H2,1-2H3,(H,19,20,23)