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

Systemtic Name: 1,3-dimethyl-5-[(3-methylphenyl)amino]-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-1,3-dimethyl-5-(3-methylanilino)pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-5-(3-methylanilino)-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3-dimethyl-5-(3-methylanilino)-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-1,3-dimethyl-5-(m-toluidino)pyrazolo[4,3-d]pyrimidin-7-one Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O/c1-5-9-22-16(23)15-14(12(3)20-21(15)4)19-17(22)18-13-8-6-7-11(2)10-13/h5-8,10H,1,9H2,2-4H3,(H,18,19)