N-(4-piperidin-1-ylphenyl)-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[4-(1-piperidyl)phenyl]-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[4-(1-piperidinyl)phenyl]-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(4-piperidinophenyl)-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole-5-carboxamide Formula: C16H18N8O MolecularWeight: 338.36712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NC(=NN3)N4C=NN=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NC(=NN3)N4C=NN=C4

InChI

InChI=1S/C16H18N8O/c25-15(14-20-16(22-21-14)24-10-17-18-11-24)19-12-4-6-13(7-5-12)23-8-2-1-3-9-23/h4-7,10-11H,1-3,8-9H2,(H,19,25)(H,20,21,22)