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

Systemtic Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: 3-(5-methylpyrazol-1-yl)-N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]propanamide CAS Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(3-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=C1)CN2C=NC(=N2)NC(=O)CCN3C(=CC=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC(=N2)NC(=O)CCN3C(=CC=N3)C

InChI

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