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4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name:4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile
Openeye Name:4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile
CAS Name:4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile
IUPAC Name:4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile
Traditional Name:4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile
Formula: C20H22N6O2
MolecularWeight: 378.42768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C3=C(C(=O)N(C(=O)N3C)C)C#N


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C3=C(C(=O)N(C(=O)N3C)C)C#N


InChI

InChI=1S/C20H22N6O2/c1-13-17(14(2)26(22-13)15-9-7-6-8-10-15)12-23(3)18-16(11-21)19(27)25(5)20(28)24(18)4/h6-10H,12H2,1-5H3


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