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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-[1-(o-tolylmethyl)-1,2,4-triazol-3-yl]propanamide CAS Name: N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(2-methylbenzyl)-1,2,4-triazol-3-yl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C17H20N6O MolecularWeight: 324.3803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3C

InChI

InChI=1S/C17H20N6O/c1-12-6-4-5-7-15(12)10-22-11-18-17(21-22)19-16(24)14(3)23-9-8-13(2)20-23/h4-9,11,14H,10H2,1-3H3,(H,19,21,24)