5-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-4-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-4-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]-4-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 5-[(Z)-(5-amino-1-tetrazolyl)iminomethyl]-4-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]-4-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]-4-methyl-2-phenyl-3-pyrazolin-3-one Formula: C12H12N8O MolecularWeight: 284.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=O)C2=CC=CC=C2)C=NN3C(=NN=N3)N

Isomeric SMILES

CC1=C(NN(C1=O)C2=CC=CC=C2)/C=N\N3C(=NN=N3)N

InChI

InChI=1S/C12H12N8O/c1-8-10(7-14-20-12(13)15-17-18-20)16-19(11(8)21)9-5-3-2-4-6-9/h2-7,16H,1H3,(H2,13,15,18)/b14-7-