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

Systemtic Name: 2-[(2-methylphenoxy)methyl]-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine Openeye Name: 2-[(2-methylphenoxy)methyl]-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine CAS Name: 2-[(2-methylphenoxy)methyl]-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine IUPAC Name: 2-[(2-methylphenoxy)methyl]-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine Traditional Name: [2-[(2-methylphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H23N5O MolecularWeight: 349.42952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=C(CCCC3)C(=N2)NC4=NNC(=C4)C

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=C(CCCC3)C(=N2)NC4=NNC(=C4)C

InChI

InChI=1S/C20H23N5O/c1-13-7-3-6-10-17(13)26-12-19-21-16-9-5-4-8-15(16)20(23-19)22-18-11-14(2)24-25-18/h3,6-7,10-11H,4-5,8-9,12H2,1-2H3,(H2,21,22,23,24,25)