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

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(5-methylpyrazol-1-yl)propanamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(5-methylpyrazol-1-yl)propionamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=NN1C(C)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3

InChI

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