5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(2-methoxyphenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(2-methoxyphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(2-methoxyphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(2-methoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(2-methoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-o-anisyl-amine Formula: C18H19BrN6O MolecularWeight: 415.28706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br

InChI

InChI=1S/C18H19BrN6O/c1-26-15-5-3-2-4-12(15)9-20-18-21-10-13(19)17(23-18)22-16-8-14(24-25-16)11-6-7-11/h2-5,8,10-11H,6-7,9H2,1H3,(H3,20,21,22,23,24,25)