N-(1-cyclopropyl-1,2,4-triazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-phenyl-pyrimidin-4-amine

Systemtic Name: N-(1-cyclopropyl-1,2,4-triazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-phenyl-pyrimidin-4-amine Openeye Name: N-(1-cyclopropyl-1,2,4-triazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-phenyl-pyrimidin-4-amine CAS Name: N-(1-cyclopropyl-1,2,4-triazol-3-yl)-6-(4-methyl-1-piperazinyl)-2-phenyl-4-pyrimidinamine IUPAC Name: N-(1-cyclopropyl-1,2,4-triazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-phenylpyrimidin-4-amine Traditional Name: (1-cyclopropyl-1,2,4-triazol-3-yl)-[6-(4-methylpiperazino)-2-phenyl-pyrimidin-4-yl]amine Formula: C20H24N8 MolecularWeight: 376.45816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC(=N2)C3=CC=CC=C3)NC4=NN(C=N4)C5CC5

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC(=N2)C3=CC=CC=C3)NC4=NN(C=N4)C5CC5

InChI

InChI=1S/C20H24N8/c1-26-9-11-27(12-10-26)18-13-17(22-19(24-18)15-5-3-2-4-6-15)23-20-21-14-28(25-20)16-7-8-16/h2-6,13-14,16H,7-12H2,1H3,(H,22,23,24,25)