3-[(4-chlorophenyl)diazenyl]-7-(1-methylbenzimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[(4-chlorophenyl)diazenyl]-7-(1-methylbenzimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-(4-chlorophenyl)azo-7-(1-methylbenzimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-(4-chlorophenyl)azo-7-(1-methyl-2-benzimidazolyl)-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[(4-chlorophenyl)diazenyl]-7-(1-methylbenzimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [3-(4-chlorophenyl)azo-7-(1-methylbenzimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-2-yl]amine Formula: C20H15ClN8 MolecularWeight: 402.8397

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC=NC4=C(C(=NN34)N)N=NC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC=NC4=C(C(=NN34)N)N=NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H15ClN8/c1-28-15-5-3-2-4-14(15)24-19(28)16-10-11-23-20-17(18(22)27-29(16)20)26-25-13-8-6-12(21)7-9-13/h2-11H,1H3,(H2,22,27)