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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine Traditional Name: [2-[(4-chlorophenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2CCCC3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2CCCC3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5O/c1-12-10-17(25-24-12)22-19-15-4-2-3-5-16(15)21-18(23-19)11-26-14-8-6-13(20)7-9-14/h6-10H,2-5,11H2,1H3,(H2,21,22,23,24,25)