6-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-2-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C20H15ClN6 MolecularWeight: 374.8263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C20H15ClN6/c1-11-17(12-6-8-13(21)9-7-12)20-23-10-14(18(22)27(20)26-11)19-24-15-4-2-3-5-16(15)25-19/h2-10H,22H2,1H3,(H,24,25)