5,6-dimethyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-pyrimidine-2,4-diamine

Systemtic Name: 5,6-dimethyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-pyrimidine-2,4-diamine Openeye Name: 5,6-dimethyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-pyrimidine-2,4-diamine CAS Name: 5,6-dimethyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenylpyrimidine-2,4-diamine IUPAC Name: 5,6-dimethyl-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-phenylpyrimidine-2,4-diamine Traditional Name: (2-anilino-5,6-dimethyl-pyrimidin-4-yl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2C)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2C)C)NC3=CC=CC=C3

InChI

InChI=1S/C16H18N6/c1-10-9-14(22-21-10)19-15-11(2)12(3)17-16(20-15)18-13-7-5-4-6-8-13/h4-9H,1-3H3,(H3,17,18,19,20,21,22)