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

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine IUPAC Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine Traditional Name: [2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C18H18ClN5 MolecularWeight: 339.82202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5/c1-11-10-16(24-23-11)21-18-14-4-2-3-5-15(14)20-17(22-18)12-6-8-13(19)9-7-12/h6-10H,2-5H2,1H3,(H2,20,21,22,23,24)