2-[2-[[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]ethylamino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-[[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]ethylamino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[2-[[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]ethylamino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[2-[[4-(1,3-dimethyl-4-pyrazolyl)-2-pyrimidinyl]amino]ethylamino]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-[[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]ethylamino]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[2-[[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]ethylamino]-6-methyl-1H-pyrimidin-4-one Formula: C16H20N8O MolecularWeight: 340.383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NCCNC2=NC=CC(=N2)C3=CN(N=C3C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NCCNC2=NC=CC(=N2)C3=CN(N=C3C)C

InChI

InChI=1S/C16H20N8O/c1-10-8-14(25)22-16(20-10)19-7-6-18-15-17-5-4-13(21-15)12-9-24(3)23-11(12)2/h4-5,8-9H,6-7H2,1-3H3,(H,17,18,21)(H2,19,20,22,25)