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

Systemtic Name: 6-(2-azanylethyl)-2-methyl-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]pyrimidin-4-amine Openeye Name: 6-(2-aminoethyl)-2-methyl-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]pyrimidin-4-amine CAS Name: 6-(2-aminoethyl)-2-methyl-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]-4-pyrimidinamine IUPAC Name: 6-(2-aminoethyl)-2-methyl-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]pyrimidin-4-amine Traditional Name: [6-(2-aminoethyl)-2-methyl-pyrimidin-4-yl]-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]amine Formula: C16H24N6 MolecularWeight: 300.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCC2=NNC3=C2CCCC3)CCN

Isomeric SMILES

CC1=NC(=CC(=N1)NCCC2=NNC3=C2CCCC3)CCN

InChI

InChI=1S/C16H24N6/c1-11-19-12(6-8-17)10-16(20-11)18-9-7-15-13-4-2-3-5-14(13)21-22-15/h10H,2-9,17H2,1H3,(H,21,22)(H,18,19,20)