N-[(1R,3R)-3-(benzotriazol-1-yl)-1-(6,7-dihydrobenzotriazol-1-yl)butyl]benzamide

Systemtic Name: N-[(1R,3R)-3-(benzotriazol-1-yl)-1-(6,7-dihydrobenzotriazol-1-yl)butyl]benzamide Openeye Name: N-[(1R,3R)-3-(benzotriazol-1-yl)-1-(6,7-dihydrobenzotriazol-1-yl)butyl]benzamide CAS Name: N-[(1R,3R)-3-(1-benzotriazolyl)-1-(6,7-dihydrobenzotriazol-1-yl)butyl]benzamide IUPAC Name: N-[(1R,3R)-3-(benzotriazol-1-yl)-1-(6,7-dihydrobenzotriazol-1-yl)butyl]benzamide Traditional Name: N-[(1R,3R)-3-(benzotriazol-1-yl)-1-(6,7-dihydrobenzotriazol-1-yl)butyl]benzamide Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(NC(=O)C1=CC=CC=C1)N2C3=C(C=CCC3)N=N2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C[C@H](C[C@H](NC(=O)C1=CC=CC=C1)N2C3=C(C=CCC3)N=N2)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H23N7O/c1-16(29-20-13-7-5-11-18(20)25-27-29)15-22(24-23(31)17-9-3-2-4-10-17)30-21-14-8-6-12-19(21)26-28-30/h2-7,9-13,16,22H,8,14-15H2,1H3,(H,24,31)/t16-,22-/m1/s1