5-methoxy-4-(2-methylpyrazol-3-yl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 5-methoxy-4-(2-methylpyrazol-3-yl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]pyrimidin-2-amine Openeye Name: 5-methoxy-4-(2-methylpyrazol-3-yl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]pyrimidin-2-amine CAS Name: 5-methoxy-4-(2-methyl-3-pyrazolyl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]-2-pyrimidinamine IUPAC Name: 5-methoxy-4-(2-methylpyrazol-3-yl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]pyrimidin-2-amine Traditional Name: [5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]amine Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NC(=NC=C2OC)NCCC3=NNC4=C3CCCC4

Isomeric SMILES

CN1C(=CC=N1)C2=NC(=NC=C2OC)NCCC3=NNC4=C3CCCC4

InChI

InChI=1S/C18H23N7O/c1-25-15(8-10-21-25)17-16(26-2)11-20-18(22-17)19-9-7-14-12-5-3-4-6-13(12)23-24-14/h8,10-11H,3-7,9H2,1-2H3,(H,23,24)(H,19,20,22)