N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: 3-(5-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]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(2-methylbenzyl)-1,2,4-triazol-3-yl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC(=N2)NC(=O)CCN3C(=CC=N3)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC(=N2)NC(=O)CCN3C(=CC=N3)C

InChI

InChI=1S/C17H20N6O/c1-13-5-3-4-6-15(13)11-22-12-18-17(21-22)20-16(24)8-10-23-14(2)7-9-19-23/h3-7,9,12H,8,10-11H2,1-2H3,(H,20,21,24)