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

Systemtic Name: N2-(4-chlorophenyl)-6-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: N2-(4-chlorophenyl)-6-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: N2-(4-chlorophenyl)-6-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(4-chlorophenyl)-6-ethyl-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [2-(4-chloroanilino)-6-ethyl-pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C16H17ClN6 MolecularWeight: 328.79938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN6/c1-3-12-9-14(20-15-8-10(2)22-23-15)21-16(18-12)19-13-6-4-11(17)5-7-13/h4-9H,3H2,1-2H3,(H3,18,19,20,21,22,23)