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

Systemtic Name: 2-(2,4-dichlorophenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-amine Openeye Name: 2-(2,4-dichlorophenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-amine CAS Name: 2-(2,4-dichlorophenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-3-pyrazolamine IUPAC Name: 2-(2,4-dichlorophenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-amine Traditional Name: [2-(2,4-dichlorophenyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-yl]amine Formula: C10H6Cl2N7- MolecularWeight: 295.10754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)N2C(=C(C=N2)C3=NN=N[N-]3)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)N2C(=C(C=N2)C3=NN=N[N-]3)N

InChI

InChI=1S/C10H6Cl2N7/c11-5-1-2-8(7(12)3-5)19-9(13)6(4-14-19)10-15-17-18-16-10/h1-4H,13H2/q-1