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

Systemtic Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(1H-indazol-5-yl)-6-methyl-pyrimidine-2,4-diamine Openeye Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(1H-indazol-5-yl)-6-methyl-pyrimidine-2,4-diamine CAS Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(1H-indazol-5-yl)-6-methylpyrimidine-2,4-diamine IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-(1H-indazol-5-yl)-6-methylpyrimidine-2,4-diamine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(1H-indazol-5-ylamino)-6-methyl-pyrimidin-4-yl]amine Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC3=C(C=C2)NN=C3)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC3=C(C=C2)NN=C3)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C18H18N8/c1-10-6-16(22-17-8-15(25-26-17)11-2-3-11)23-18(20-10)21-13-4-5-14-12(7-13)9-19-24-14/h4-9,11H,2-3H2,1H3,(H,19,24)(H3,20,21,22,23,25,26)