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

Systemtic Name: 6-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O/c1-12-18(13-7-9-14(28-2)10-8-13)21-23-11-15(19(22)27(21)26-12)20-24-16-5-3-4-6-17(16)25-20/h3-11H,22H2,1-2H3,(H,24,25)