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

Systemtic Name: 6-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-pyrimidine-2,4-diamine Openeye Name: 6-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-pyrimidine-2,4-diamine CAS Name: 6-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenylpyrimidine-2,4-diamine IUPAC Name: 6-ethyl-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-phenylpyrimidine-2,4-diamine Traditional Name: (2-anilino-6-ethyl-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:

CCC1=CC(=NC(=N1)NC2=CC=CC=C2)NC3=NNC(=C3)C

Isomeric SMILES

CCC1=CC(=NC(=N1)NC2=CC=CC=C2)NC3=NNC(=C3)C

InChI

InChI=1S/C16H18N6/c1-3-12-10-14(19-15-9-11(2)21-22-15)20-16(17-12)18-13-7-5-4-6-8-13/h4-10H,3H2,1-2H3,(H3,17,18,19,20,21,22)