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

Systemtic Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]pyrimidin-2-amine CAS Name: 4-(5-methyl-1-propyl-4-pyrazolyl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(5-methyl-1-propylpyrazol-4-yl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]amine Formula: C20H27N7 MolecularWeight: 365.47528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCCC3=NNC4=C3CCCC4)C

Isomeric SMILES

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCCC3=NNC4=C3CCCC4)C

InChI

InChI=1S/C20H27N7/c1-3-12-27-14(2)16(13-23-27)17-8-10-21-20(24-17)22-11-9-19-15-6-4-5-7-18(15)25-26-19/h8,10,13H,3-7,9,11-12H2,1-2H3,(H,25,26)(H,21,22,24)