1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-3-(propan-2-ylamino)azetidine-3-carboxamide

Systemtic Name: 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-3-(propan-2-ylamino)azetidine-3-carboxamide Openeye Name: 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-3-(isopropylamino)azetidine-3-carboxamide CAS Name: 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-4-pyrazolo[1,5-a][1,3,5]triazinyl]-3-(propan-2-ylamino)-3-azetidinecarboxamide IUPAC Name: 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-3-(propan-2-ylamino)azetidine-3-carboxamide Traditional Name: 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-3-(isopropylamino)azetidine-3-carboxamide Formula: C25H25Cl2N7O MolecularWeight: 510.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=N1)N3CC(C3)(C(=O)N)NC(C)C)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=N1)N3CC(C3)(C(=O)N)NC(C)C)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H25Cl2N7O/c1-14(2)31-25(23(28)35)12-33(13-25)24-30-15(3)29-22-20(16-8-10-17(26)11-9-16)21(32-34(22)24)18-6-4-5-7-19(18)27/h4-11,14,31H,12-13H2,1-3H3,(H2,28,35)