2-(4-azanyl-1,2,4-triazol-3-yl)-5-methyl-4-(phenylmethyl)-1H-pyrazol-3-one

Systemtic Name: 2-(4-azanyl-1,2,4-triazol-3-yl)-5-methyl-4-(phenylmethyl)-1H-pyrazol-3-one Openeye Name: 2-(4-amino-1,2,4-triazol-3-yl)-4-benzyl-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-amino-1,2,4-triazol-3-yl)-5-methyl-4-(phenylmethyl)-1H-pyrazol-3-one IUPAC Name: 2-(4-amino-1,2,4-triazol-3-yl)-4-benzyl-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-amino-1,2,4-triazol-3-yl)-4-benzyl-5-methyl-3-pyrazolin-3-one Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NN=CN2N)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NN=CN2N)CC3=CC=CC=C3

InChI

InChI=1S/C13H14N6O/c1-9-11(7-10-5-3-2-4-6-10)12(20)19(17-9)13-16-15-8-18(13)14/h2-6,8,17H,7,14H2,1H3