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

Systemtic Name: 5-[(4-methoxy-2-methyl-phenyl)amino]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-(4-methoxy-2-methyl-anilino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(4-methoxy-2-methylanilino)-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(4-methoxy-2-methylanilino)-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-(4-methoxy-2-methyl-anilino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC2=NC3=C(C(=O)N2CC=C)N(N=C3C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC2=NC3=C(C(=O)N2CC=C)N(N=C3C)C

InChI

InChI=1S/C18H21N5O2/c1-6-9-23-17(24)16-15(12(3)21-22(16)4)20-18(23)19-14-8-7-13(25-5)10-11(14)2/h6-8,10H,1,9H2,2-5H3,(H,19,20)