N2-(4-aminophenyl)-5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-(4-aminophenyl)-5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: N2-(4-aminophenyl)-5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: N2-(4-aminophenyl)-5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(4-aminophenyl)-5-bromo-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [2-(4-aminoanilino)-5-bromo-pyrimidin-4-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C16H16BrN7 MolecularWeight: 386.24914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC=C3Br)NC4=CC=C(C=C4)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC=C3Br)NC4=CC=C(C=C4)N

InChI

InChI=1S/C16H16BrN7/c17-12-8-19-16(20-11-5-3-10(18)4-6-11)22-15(12)21-14-7-13(23-24-14)9-1-2-9/h3-9H,1-2,18H2,(H3,19,20,21,22,23,24)