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

Systemtic Name: 1,3-dimethyl-5-[[1-(phenylmethyl)pyrazol-4-yl]amino]-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-[(1-benzylpyrazol-4-yl)amino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-5-[[1-(phenylmethyl)-4-pyrazolyl]amino]-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[(1-benzylpyrazol-4-yl)amino]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-[(1-benzylpyrazol-4-yl)amino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NC3=CN(N=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NC3=CN(N=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C20H21N7O/c1-4-10-27-19(28)18-17(14(2)24-25(18)3)23-20(27)22-16-11-21-26(13-16)12-15-8-6-5-7-9-15/h4-9,11,13H,1,10,12H2,2-3H3,(H,22,23)