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N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylpropan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine

N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylpropan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine

Systemtic Name:N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylpropan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
Openeye Name:2-(1-methyl-1-phenyl-ethyl)-N-(5-methyl-1H-pyrazol-3-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CAS Name:N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylpropan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
IUPAC Name:N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylpropan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
Traditional Name:(2-cumyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-yl)-(5-methyl-1H-pyrazol-3-yl)amine
Formula: C22H27N5
MolecularWeight: 361.48328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2CCCCC3)C(C)(C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2CCCCC3)C(C)(C)C4=CC=CC=C4


InChI

InChI=1S/C22H27N5/c1-15-14-19(27-26-15)24-20-17-12-8-5-9-13-18(17)23-21(25-20)22(2,3)16-10-6-4-7-11-16/h4,6-7,10-11,14H,5,8-9,12-13H2,1-3H3,(H2,23,24,25,26,27)


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