N-[4-[5-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]phenyl]benzamide

Systemtic Name: N-[4-[5-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]phenyl]benzamide Openeye Name: N-[4-[5-amino-4-[4-(2-pyridyl)piperazine-1-carbonyl]triazol-1-yl]phenyl]benzamide CAS Name: N-[4-[5-amino-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-triazolyl]phenyl]benzamide IUPAC Name: N-[4-[5-amino-4-(4-pyridin-2-ylpiperazine-1-carbonyl)triazol-1-yl]phenyl]benzamide Traditional Name: N-[4-[5-amino-4-[4-(2-pyridyl)piperazine-1-carbonyl]triazol-1-yl]phenyl]benzamide Formula: C25H24N8O2 MolecularWeight: 468.51046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(N(N=N3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(N(N=N3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C25H24N8O2/c26-23-22(25(35)32-16-14-31(15-17-32)21-8-4-5-13-27-21)29-30-33(23)20-11-9-19(10-12-20)28-24(34)18-6-2-1-3-7-18/h1-13H,14-17,26H2,(H,28,34)