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4-(benzotriazol-1-ylmethyl)-N-[3-(propanoylamino)phenyl]benzamide

4-(benzotriazol-1-ylmethyl)-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name:4-(benzotriazol-1-ylmethyl)-N-[3-(propanoylamino)phenyl]benzamide
Openeye Name:4-(benzotriazol-1-ylmethyl)-N-[3-(propanoylamino)phenyl]benzamide
CAS Name:4-(1-benzotriazolylmethyl)-N-[3-(1-oxopropylamino)phenyl]benzamide
IUPAC Name:4-(benzotriazol-1-ylmethyl)-N-[3-(propanoylamino)phenyl]benzamide
Traditional Name:4-(benzotriazol-1-ylmethyl)-N-(3-propionamidophenyl)benzamide
Formula: C23H21N5O2
MolecularWeight: 399.44514
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3


Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3


InChI

InChI=1S/C23H21N5O2/c1-2-22(29)24-18-6-5-7-19(14-18)25-23(30)17-12-10-16(11-13-17)15-28-21-9-4-3-8-20(21)26-27-28/h3-14H,2,15H2,1H3,(H,24,29)(H,25,30)


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