N-[(1R)-1-(benzotriazol-1-yl)but-3-enyl]benzamide

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)but-3-enyl]benzamide Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)but-3-enyl]benzamide CAS Name: N-[(1R)-1-(1-benzotriazolyl)but-3-enyl]benzamide IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)but-3-enyl]benzamide Traditional Name: N-[(1R)-1-(benzotriazol-1-yl)but-3-enyl]benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(NC(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CC[C@H](NC(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16N4O/c1-2-8-16(18-17(22)13-9-4-3-5-10-13)21-15-12-7-6-11-14(15)19-20-21/h2-7,9-12,16H,1,8H2,(H,18,22)/t16-/m1/s1