1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-3-(ethylamino)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-(ethylamino)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-(ethylamino)azetidine-3-carboxamide CAS Name: 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-4-pyrazolo[1,5-a][1,3,5]triazinyl]-3-(ethylamino)-3-azetidinecarboxamide IUPAC Name: 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-3-(ethylamino)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-(ethylamino)azetidine-3-carboxamide Formula: C24H23Cl2N7O MolecularWeight: 496.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CN(C1)C2=NC(=NC3=C(C(=NN32)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl)C)C(=O)N

Isomeric SMILES

CCNC1(CN(C1)C2=NC(=NC3=C(C(=NN32)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl)C)C(=O)N

InChI

InChI=1S/C24H23Cl2N7O/c1-3-28-24(22(27)34)12-32(13-24)23-30-14(2)29-21-19(15-8-10-16(25)11-9-15)20(31-33(21)23)17-6-4-5-7-18(17)26/h4-11,28H,3,12-13H2,1-2H3,(H2,27,34)