2-(4-pyrrol-1-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(4-pyrrol-1-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[4-(1-pyrrolyl)phenyl]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(4-pyrrol-1-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C14H13N5O/c20-13(17-14-15-10-16-18-14)9-11-3-5-12(6-4-11)19-7-1-2-8-19/h1-8,10H,9H2,(H2,15,16,17,18,20)