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

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-(2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-yl)amine Formula: C19H21N5 MolecularWeight: 319.40354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5/c1-13-12-17(24-23-13)21-19-15-10-6-3-7-11-16(15)20-18(22-19)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H2,20,21,22,23,24)