4-(pentanoylamino)-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-(pentanoylamino)-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-(pentanoylamino)-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-(1-oxopentylamino)-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-(pentanoylamino)-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-(1,2,4-triazol-4-yl)-4-(valerylamino)benzamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN2C=NN=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN2C=NN=C2

InChI

InChI=1S/C14H17N5O2/c1-2-3-4-13(20)17-12-7-5-11(6-8-12)14(21)18-19-9-15-16-10-19/h5-10H,2-4H2,1H3,(H,17,20)(H,18,21)