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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dimethyl-6-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(indan-5-ylamino)-6-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dimethyl-6-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dimethyl-6-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(indan-5-ylamino)-6-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c1-11(2)24-18(25)17-16(12(3)22-23(17)4)21-19(24)20-15-9-8-13-6-5-7-14(13)10-15/h8-11H,5-7H2,1-4H3,(H,20,21)