2,3-dihydroindol-1-yl-[5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone Openeye Name: [5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-2-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[5-(3,4-dimethoxyphenyl)-2-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone Traditional Name: [5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-2-yl]-indolin-1-yl-methanone Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC(=NN3C=C2)C(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC(=NN3C=C2)C(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C23H20N4O3/c1-29-20-8-7-16(13-21(20)30-2)17-10-12-27-22(24-17)14-18(25-27)23(28)26-11-9-15-5-3-4-6-19(15)26/h3-8,10,12-14H,9,11H2,1-2H3