4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrazol-3-one

Systemtic Name: 4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrazol-3-one Openeye Name: 4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(2H-tetrazol-5-yl)-1H-pyrazol-3-one CAS Name: 4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-2-(2H-tetrazol-5-yl)-1H-pyrazol-3-one IUPAC Name: 4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(2H-tetrazol-5-yl)-1H-pyrazol-3-one Traditional Name: 4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(2H-tetrazol-5-yl)-3-pyrazolin-3-one Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NNN=N2)C=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NNN=N2)C=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C13H12N6O3/c1-7-9(5-8-3-4-10(20)11(6-8)22-2)12(21)19(16-7)13-14-17-18-15-13/h3-6,16H,1-2H3,(H,14,15,17,18)