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

Systemtic Name: 5-[(3-methoxyphenyl)amino]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-(3-methoxyanilino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(3-methoxyanilino)-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(3-methoxyanilino)-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-(m-anisidino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2/c1-5-9-22-16(23)15-14(11(2)20-21(15)3)19-17(22)18-12-7-6-8-13(10-12)24-4/h5-8,10H,1,9H2,2-4H3,(H,18,19)