2-(2-hydroxyphenyl)carbonyl-5-methyl-4-[(5H-1,2,3,4-tetrazol-5-ylamino)methyl]-4H-pyrazol-3-one

Systemtic Name: 2-(2-hydroxyphenyl)carbonyl-5-methyl-4-[(5H-1,2,3,4-tetrazol-5-ylamino)methyl]-4H-pyrazol-3-one Openeye Name: 2-(2-hydroxybenzoyl)-5-methyl-4-[(5H-tetrazol-5-ylamino)methyl]-4H-pyrazol-3-one CAS Name: 2-[(2-hydroxyphenyl)-oxomethyl]-5-methyl-4-[(5H-tetrazol-5-ylamino)methyl]-4H-pyrazol-3-one IUPAC Name: 2-(2-hydroxybenzoyl)-5-methyl-4-[(5H-tetrazol-5-ylamino)methyl]-4H-pyrazol-3-one Traditional Name: 5-methyl-2-salicyloyl-4-[(5H-tetrazol-5-ylamino)methyl]-2-pyrazolin-3-one Formula: C13H13N7O3 MolecularWeight: 315.28742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CNC2N=NN=N2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=NN(C(=O)C1CNC2N=NN=N2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C13H13N7O3/c1-7-9(6-14-13-15-18-19-16-13)12(23)20(17-7)11(22)8-4-2-3-5-10(8)21/h2-5,9,13-14,21H,6H2,1H3