3-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-(1-pyrrolyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O/c19-12(16-13-14-9-15-17-13)10-4-3-5-11(8-10)18-6-1-2-7-18/h1-9H,(H2,14,15,16,17,19)