6-ethyl-5-[(4-methoxy-2-methyl-phenyl)amino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 6-ethyl-5-[(4-methoxy-2-methyl-phenyl)amino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-ethyl-5-(4-methoxy-2-methyl-anilino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 6-ethyl-5-(4-methoxy-2-methylanilino)-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 6-ethyl-5-(4-methoxy-2-methylanilino)-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-ethyl-5-(4-methoxy-2-methyl-anilino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C17H21N5O2/c1-6-22-16(23)15-14(11(3)20-21(15)4)19-17(22)18-13-8-7-12(24-5)9-10(13)2/h7-9H,6H2,1-5H3,(H,18,19)