5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-indolin-1-yl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-indolin-1-yl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C18H19N5O/c1-4-10-23-17(24)16-15(12(2)20-21(16)3)19-18(23)22-11-9-13-7-5-6-8-14(13)22/h4-8H,1,9-11H2,2-3H3