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

Systemtic Name: 5-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylamino]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylamino]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H25N7O MolecularWeight: 355.4374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC2=NC3=C(C(=O)N2CC=C)N(N=C3C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC2=NC3=C(C(=O)N2CC=C)N(N=C3C)C)C

InChI

InChI=1S/C18H25N7O/c1-7-9-24-17(26)16-15(12(4)21-23(16)6)20-18(24)19-10-14-11(3)22-25(8-2)13(14)5/h7H,1,8-10H2,2-6H3,(H,19,20)