N-[1-[3-(1-propylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide

Systemtic Name: N-[1-[3-(1-propylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: N-[1-[3-(1-propylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: N-[1-[3-(1-propyl-5-benzotriazolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: N-[1-[3-(1-propylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: N-[1-[3-(1-propylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C3=NOC(=N3)C(C)NC(=O)C4=CC=CC=C4)N=N1

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C3=NOC(=N3)C(C)NC(=O)C4=CC=CC=C4)N=N1

InChI

InChI=1S/C20H20N6O2/c1-3-11-26-17-10-9-15(12-16(17)23-25-26)18-22-20(28-24-18)13(2)21-19(27)14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3,(H,21,27)