N2-(4-chlorophenyl)-N4-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine

Systemtic Name: N2-(4-chlorophenyl)-N4-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine Openeye Name: N2-(4-chlorophenyl)-N4-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine CAS Name: N2-(4-chlorophenyl)-N4-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine IUPAC Name: 2-N-(4-chlorophenyl)-4-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine Traditional Name: [2-(4-chloroanilino)-5,6,7,8-tetrahydroquinazolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C18H19ClN6 MolecularWeight: 354.83666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2CCCC3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2CCCC3)NC4=CC=C(C=C4)Cl

InChI

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