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N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name:N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide
Openeye Name:N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide
CAS Name:N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide
IUPAC Name:N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide
Traditional Name:N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide
Formula: C28H28N6O3
MolecularWeight: 496.56032
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H28N6O3/c1-32(20-25(35)29-22-12-14-23(15-13-22)33-16-18-37-19-17-33)28(36)26-30-27(21-8-4-2-5-9-21)34(31-26)24-10-6-3-7-11-24/h2-15H,16-20H2,1H3,(H,29,35)


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