5-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-(indan-5-ylamino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-(indan-5-ylamino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C19H21N5O/c1-4-10-24-18(25)17-16(12(2)22-23(17)3)21-19(24)20-15-9-8-13-6-5-7-14(13)11-15/h4,8-9,11H,1,5-7,10H2,2-3H3,(H,20,21)