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

Systemtic Name: 5-[(2-ethoxyphenyl)amino]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-(2-ethoxyanilino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2-ethoxyanilino)-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(2-ethoxyanilino)-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-1,3-dimethyl-5-(o-phenetidino)pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC3=C(C(=O)N2CC=C)N(N=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC3=C(C(=O)N2CC=C)N(N=C3C)C

InChI

InChI=1S/C18H21N5O2/c1-5-11-23-17(24)16-15(12(3)21-22(16)4)20-18(23)19-13-9-7-8-10-14(13)25-6-2/h5,7-10H,1,6,11H2,2-4H3,(H,19,20)