2-[2-(2-methylphenyl)ethyl]-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine

Systemtic Name: 2-[2-(2-methylphenyl)ethyl]-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(o-tolyl)ethyl]-5,6,7,8-tetrahydroquinazolin-4-amine CAS Name: 2-[2-(2-methylphenyl)ethyl]-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine IUPAC Name: 2-[2-(2-methylphenyl)ethyl]-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[2-[2-(o-tolyl)ethyl]-5,6,7,8-tetrahydroquinazolin-4-yl]amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC2=NC3=C(CCCC3)C(=N2)NC4=NNC(=C4)C

Isomeric SMILES

CC1=CC=CC=C1CCC2=NC3=C(CCCC3)C(=N2)NC4=NNC(=C4)C

InChI

InChI=1S/C21H25N5/c1-14-7-3-4-8-16(14)11-12-19-22-18-10-6-5-9-17(18)21(23-19)24-20-13-15(2)25-26-20/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H2,22,23,24,25,26)