1-[7,8-bis(4-chlorophenyl)-2-methyl-3-oxidanylidene-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-(ethylamino)azetidine-3-carboxamide

Systemtic Name: 1-[7,8-bis(4-chlorophenyl)-2-methyl-3-oxidanylidene-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-(ethylamino)azetidine-3-carboxamide Openeye Name: 1-[7,8-bis(4-chlorophenyl)-2-methyl-3-oxo-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-(ethylamino)azetidine-3-carboxamide CAS Name: 1-[7,8-bis(4-chlorophenyl)-2-methyl-3-oxo-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-(ethylamino)-3-azetidinecarboxamide IUPAC Name: 1-[7,8-bis(4-chlorophenyl)-2-methyl-3-oxo-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-(ethylamino)azetidine-3-carboxamide Traditional Name: 1-[7,8-bis(4-chlorophenyl)-3-keto-2-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-(ethylamino)azetidine-3-carboxamide Formula: C24H23Cl2N7O2 MolecularWeight: 512.39112

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CN(C1)C2=NC(=C(C3=NN(C(=O)N32)C)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C(=O)N

Isomeric SMILES

CCNC1(CN(C1)C2=NC(=C(C3=NN(C(=O)N32)C)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C(=O)N

InChI

InChI=1S/C24H23Cl2N7O2/c1-3-28-24(21(27)34)12-32(13-24)22-29-19(15-6-10-17(26)11-7-15)18(14-4-8-16(25)9-5-14)20-30-31(2)23(35)33(20)22/h4-11,28H,3,12-13H2,1-2H3,(H2,27,34)