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2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-pyridin-3-yl-butanamide

2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-pyridin-3-yl-butanamide

Systemtic Name:2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-pyridin-3-yl-butanamide
Openeye Name:2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-(3-pyridyl)butanamide
CAS Name:2-[5-(4-chlorophenyl)-2-tetrazolyl]-N-(3-pyridinyl)butanamide
IUPAC Name:2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-pyridin-3-ylbutanamide
Traditional Name:2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-(3-pyridyl)butyramide
Formula: C16H15ClN6O
MolecularWeight: 342.7829
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=CC=C1)N2N=C(N=N2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCC(C(=O)NC1=CN=CC=C1)N2N=C(N=N2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C16H15ClN6O/c1-2-14(16(24)19-13-4-3-9-18-10-13)23-21-15(20-22-23)11-5-7-12(17)8-6-11/h3-10,14H,2H2,1H3,(H,19,24)


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