N-[2-(1,3-benzoxazol-2-ylamino)ethyl]-N-ethyl-5-methyl-2-(1,2,3-triazol-2-yl)benzamide

Systemtic Name: N-[2-(1,3-benzoxazol-2-ylamino)ethyl]-N-ethyl-5-methyl-2-(1,2,3-triazol-2-yl)benzamide Openeye Name: N-[2-(1,3-benzoxazol-2-ylamino)ethyl]-N-ethyl-5-methyl-2-(triazol-2-yl)benzamide CAS Name: N-[2-(1,3-benzoxazol-2-ylamino)ethyl]-N-ethyl-5-methyl-2-(2-triazolyl)benzamide IUPAC Name: N-[2-(1,3-benzoxazol-2-ylamino)ethyl]-N-ethyl-5-methyl-2-(triazol-2-yl)benzamide Traditional Name: N-[2-(1,3-benzoxazol-2-ylamino)ethyl]-N-ethyl-5-methyl-2-(triazol-2-yl)benzamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC1=NC2=CC=CC=C2O1)C(=O)C3=C(C=CC(=C3)C)N4N=CC=N4

Isomeric SMILES

CCN(CCNC1=NC2=CC=CC=C2O1)C(=O)C3=C(C=CC(=C3)C)N4N=CC=N4

InChI

InChI=1S/C21H22N6O2/c1-3-26(13-12-22-21-25-17-6-4-5-7-19(17)29-21)20(28)16-14-15(2)8-9-18(16)27-23-10-11-24-27/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)