2-(4-methylphenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-amine

Systemtic Name: 2-(4-methylphenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-amine Openeye Name: 2-(p-tolyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-amine CAS Name: 2-(4-methylphenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-3-pyrazolamine IUPAC Name: 2-(4-methylphenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-amine Traditional Name: [2-(p-tolyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-yl]amine Formula: C11H10N7- MolecularWeight: 240.244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NN=N[N-]3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NN=N[N-]3)N

InChI

InChI=1S/C11H10N7/c1-7-2-4-8(5-3-7)18-10(12)9(6-13-18)11-14-16-17-15-11/h2-6H,12H2,1H3/q-1