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

Systemtic Name: 1-(2-chlorophenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-amine Openeye Name: 1-(2-chlorophenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-amine CAS Name: 1-(2-chlorophenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-3-pyrazolamine IUPAC Name: 1-(2-chlorophenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-amine Traditional Name: [1-(2-chlorophenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-yl]amine Formula: C10H7ClN7- MolecularWeight: 260.66248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN7/c11-7-3-1-2-4-8(7)18-5-6(9(12)15-18)10-13-16-17-14-10/h1-5H,(H2-,12,13,14,15,16,17)/q-1