N-(1-butyl-1,2,3,4-tetrazol-5-yl)-4-(5-chloranylpyridin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(1-butyl-1,2,3,4-tetrazol-5-yl)-4-(5-chloranylpyridin-2-yl)piperazine-1-carboxamide Openeye Name: N-(1-butyltetrazol-5-yl)-4-(5-chloro-2-pyridyl)piperazine-1-carboxamide CAS Name: N-(1-butyl-5-tetrazolyl)-4-(5-chloro-2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-(1-butyltetrazol-5-yl)-4-(5-chloropyridin-2-yl)piperazine-1-carboxamide Traditional Name: N-(1-butyltetrazol-5-yl)-4-(5-chloro-2-pyridyl)piperazine-1-carboxamide Formula: C15H21ClN8O MolecularWeight: 364.83324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)NC(=O)N2CCN(CC2)C3=NC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C(=NN=N1)NC(=O)N2CCN(CC2)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H21ClN8O/c1-2-3-6-24-14(19-20-21-24)18-15(25)23-9-7-22(8-10-23)13-5-4-12(16)11-17-13/h4-5,11H,2-3,6-10H2,1H3,(H,18,19,21,25)