2-(1-methylindol-3-yl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 2-(1-methylindol-3-yl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-5-one Openeye Name: 2-(1-methylindol-3-yl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-5-one CAS Name: 2-(1-methyl-3-indolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-5-one IUPAC Name: 2-(1-methylindol-3-yl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-5-one Traditional Name: 2-(1-methylindol-3-yl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-5-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC4=NC(=O)CCN4N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC4=NC(=O)CCN4N3

InChI

InChI=1S/C15H14N4O/c1-18-9-11(10-4-2-3-5-13(10)18)12-8-14-16-15(20)6-7-19(14)17-12/h2-5,8-9,17H,6-7H2,1H3