[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate

Systemtic Name: [1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: [1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl] 5-methyl-2-phenyl-triazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-triazolecarboxylic acid [1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] 5-methyl-2-phenyltriazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-triazole-4-carboxylic acid [2-keto-1-methyl-2-(4-morpholinoanilino)ethyl] ester Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O4/c1-16-21(26-28(25-16)20-6-4-3-5-7-20)23(30)32-17(2)22(29)24-18-8-10-19(11-9-18)27-12-14-31-15-13-27/h3-11,17H,12-15H2,1-2H3,(H,24,29)