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

Systemtic Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(3-methylphenyl)-6-phenyl-pyrimidine-2,4-diamine Openeye Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(m-tolyl)-6-phenyl-pyrimidine-2,4-diamine CAS Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(3-methylphenyl)-6-phenylpyrimidine-2,4-diamine IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-(3-methylphenyl)-6-phenylpyrimidine-2,4-diamine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(m-toluidino)-6-phenyl-pyrimidin-4-yl]amine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CC(=N2)NC3=NNC(=C3)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CC(=N2)NC3=NNC(=C3)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N6/c1-15-6-5-9-18(12-15)24-23-25-19(16-7-3-2-4-8-16)13-21(27-23)26-22-14-20(28-29-22)17-10-11-17/h2-9,12-14,17H,10-11H2,1H3,(H3,24,25,26,27,28,29)