N-(2-acetamidoethyl)-3-chloranyl-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-chloranyl-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]benzamide Openeye Name: N-(2-acetamidoethyl)-3-chloro-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]benzamide CAS Name: N-(2-acetamidoethyl)-3-chloro-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-chloro-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]benzamide Traditional Name: N-(2-acetamidoethyl)-3-chloro-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]benzamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)C2=NN=C(N2C)C3(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)C2=NN=C(N2C)C3(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H24ClN5O2/c1-15(30)25-12-13-26-21(31)16-8-9-18(19(24)14-16)20-27-28-22(29(20)2)23(10-11-23)17-6-4-3-5-7-17/h3-9,14H,10-13H2,1-2H3,(H,25,30)(H,26,31)