3-[7-azanyl-3-(1-methylindol-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenol

Systemtic Name: 3-[7-azanyl-3-(1-methylindol-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenol Openeye Name: 3-[7-amino-3-(1-methylindol-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenol CAS Name: 3-[7-amino-3-(1-methyl-3-indolyl)-6-pyrazolo[1,5-a]pyrimidinyl]phenol IUPAC Name: 3-[7-amino-3-(1-methylindol-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenol Traditional Name: 3-[7-amino-3-(1-methylindol-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenol Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C4N=CC(=C(N4N=C3)N)C5=CC(=CC=C5)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C4N=CC(=C(N4N=C3)N)C5=CC(=CC=C5)O

InChI

InChI=1S/C21H17N5O/c1-25-12-18(15-7-2-3-8-19(15)25)17-11-24-26-20(22)16(10-23-21(17)26)13-5-4-6-14(27)9-13/h2-12,27H,22H2,1H3