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

Systemtic Name: 1,3-dimethyl-6-prop-2-enyl-5-[(1,3,5-trimethylpyrazol-4-yl)methylamino]pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-1,3-dimethyl-5-[(1,3,5-trimethylpyrazol-4-yl)methylamino]pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-6-prop-2-enyl-5-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3-dimethyl-6-prop-2-enyl-5-[(1,3,5-trimethylpyrazol-4-yl)methylamino]pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-1,3-dimethyl-5-[(1,3,5-trimethylpyrazol-4-yl)methylamino]pyrazolo[4,3-d]pyrimidin-7-one Formula: C17H23N7O MolecularWeight: 341.41082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC2=NC3=C(C(=O)N2CC=C)N(N=C3C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC2=NC3=C(C(=O)N2CC=C)N(N=C3C)C

InChI

InChI=1S/C17H23N7O/c1-7-8-24-16(25)15-14(11(3)21-23(15)6)19-17(24)18-9-13-10(2)20-22(5)12(13)4/h7H,1,8-9H2,2-6H3,(H,18,19)