N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3/c1-2-26-22(31)17-33-21-15-13-19(14-16-21)27-25(32)23-28-24(18-9-5-3-6-10-18)30(29-23)20-11-7-4-8-12-20/h3-16H,2,17H2,1H3,(H,26,31)(H,27,32)