4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-pyrimidin-2-amine

Systemtic Name: 4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-pyrimidin-2-amine Openeye Name: 4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-pyrimidin-2-amine CAS Name: 4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-2-pyrimidinamine IUPAC Name: 4-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methylpyrimidin-2-amine Traditional Name: [4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-methyl-amine Formula: C21H24N8 MolecularWeight: 388.46886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CN(C)C2=NC=CC(=N2)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C=NN=C1CN(C)C2=NC=CC(=N2)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C21H24N8/c1-5-28-14-23-25-19(28)13-27(4)21-22-12-11-18(24-21)20-15(2)26-29(16(20)3)17-9-7-6-8-10-17/h6-12,14H,5,13H2,1-4H3