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

Systemtic Name: 5-[(2,4-dimethoxyphenyl)amino]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-(2,4-dimethoxyanilino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2,4-dimethoxyanilino)-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(2,4-dimethoxyanilino)-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-(2,4-dimethoxyanilino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-6-9-23-17(24)16-15(11(2)21-22(16)3)20-18(23)19-13-8-7-12(25-4)10-14(13)26-5/h6-8,10H,1,9H2,2-5H3,(H,19,20)