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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C(C)N3C=CC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C(C)N3C=CC(=N3)C

InChI

InChI=1S/C17H20N6O/c1-12-4-6-15(7-5-12)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)