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

Systemtic Name: 4-(2-azanyl-5-methyl-pyrazol-3-yl)-N-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-2-amine Openeye Name: 4-(2-amino-5-methyl-pyrazol-3-yl)-N-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-2-amine CAS Name: 4-(2-amino-5-methyl-3-pyrazolyl)-N-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-2-amine IUPAC Name: 4-(2-amino-5-methylpyrazol-3-yl)-N-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-2-amine Traditional Name: [4-(2-amino-5-methyl-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-2-yl]-(4-chlorophenyl)amine Formula: C18H19ClN6 MolecularWeight: 354.83666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=C3CCCCC3=NC(=N2)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=NN(C(=C1)C2=C3CCCCC3=NC(=N2)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C18H19ClN6/c1-11-10-16(25(20)24-11)17-14-4-2-3-5-15(14)22-18(23-17)21-13-8-6-12(19)7-9-13/h6-10H,2-5,20H2,1H3,(H,21,22,23)