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

Systemtic Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2,6-diphenyl-pyrimidine-2,4-diamine Openeye Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2,6-diphenyl-pyrimidine-2,4-diamine CAS Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2,6-diphenylpyrimidine-2,4-diamine IUPAC Name: 4-N-(5-methyl-1H-pyrazol-3-yl)-2-N,6-diphenylpyrimidine-2,4-diamine Traditional Name: (2-anilino-6-phenyl-pyrimidin-4-yl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H18N6/c1-14-12-19(26-25-14)23-18-13-17(15-8-4-2-5-9-15)22-20(24-18)21-16-10-6-3-7-11-16/h2-13H,1H3,(H3,21,22,23,24,25,26)