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

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

Systemtic Name:6-ethyl-1,3-dimethyl-5-[[1-(phenylmethyl)pyrazol-4-yl]amino]pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:5-[(1-benzylpyrazol-4-yl)amino]-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:6-ethyl-1,3-dimethyl-5-[[1-(phenylmethyl)-4-pyrazolyl]amino]-7-pyrazolo[4,3-d]pyrimidinone
IUPAC Name:5-[(1-benzylpyrazol-4-yl)amino]-6-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:5-[(1-benzylpyrazol-4-yl)amino]-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
Formula: C19H21N7O
MolecularWeight: 363.41634
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CN(N=C3)CC4=CC=CC=C4


Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CN(N=C3)CC4=CC=CC=C4


InChI

InChI=1S/C19H21N7O/c1-4-26-18(27)17-16(13(2)23-24(17)3)22-19(26)21-15-10-20-25(12-15)11-14-8-6-5-7-9-14/h5-10,12H,4,11H2,1-3H3,(H,21,22)


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