N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C25H22ClN5O3 MolecularWeight: 475.92688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN5O3/c1-30(16-22(32)27-20-15-18(26)13-14-21(20)34-2)25(33)23-28-24(17-9-5-3-6-10-17)31(29-23)19-11-7-4-8-12-19/h3-15H,16H2,1-2H3,(H,27,32)