N-(4-piperidin-1-ylphenyl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[4-(1-piperidyl)phenyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[4-(1-piperidinyl)phenyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(4-piperidinophenyl)-1H-1,2,4-triazole-5-carboxamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NC=NN3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NC=NN3

InChI

InChI=1S/C14H17N5O/c20-14(13-15-10-16-18-13)17-11-4-6-12(7-5-11)19-8-2-1-3-9-19/h4-7,10H,1-3,8-9H2,(H,17,20)(H,15,16,18)