6-(4-methylpiperazin-1-yl)-2-phenoxy-N-(1H-pyrazol-5-yl)pyrimidin-4-amine

Systemtic Name: 6-(4-methylpiperazin-1-yl)-2-phenoxy-N-(1H-pyrazol-5-yl)pyrimidin-4-amine Openeye Name: 6-(4-methylpiperazin-1-yl)-2-phenoxy-N-(1H-pyrazol-5-yl)pyrimidin-4-amine CAS Name: 6-(4-methyl-1-piperazinyl)-2-phenoxy-N-(1H-pyrazol-5-yl)-4-pyrimidinamine IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-phenoxy-N-(1H-pyrazol-5-yl)pyrimidin-4-amine Traditional Name: [6-(4-methylpiperazino)-2-phenoxy-pyrimidin-4-yl]-(1H-pyrazol-5-yl)amine Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC(=N2)OC3=CC=CC=C3)NC4=CC=NN4

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC(=N2)OC3=CC=CC=C3)NC4=CC=NN4

InChI

InChI=1S/C18H21N7O/c1-24-9-11-25(12-10-24)17-13-16(20-15-7-8-19-23-15)21-18(22-17)26-14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H2,19,20,21,22,23)