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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NCC3=CC=CC=C3)C

InChI

InChI=1S/C17H19N5O/c1-4-10-22-16(23)15-14(12(2)20-21(15)3)19-17(22)18-11-13-8-6-5-7-9-13/h4-9H,1,10-11H2,2-3H3,(H,18,19)