(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinecarboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate Traditional Name: 6-(3,5-dimethylpyrazol-1-yl)nicotinic acid (1-propyltetrazol-5-yl)methyl ester Formula: C16H19N7O2 MolecularWeight: 341.36776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C16H19N7O2/c1-4-7-22-15(18-20-21-22)10-25-16(24)13-5-6-14(17-9-13)23-12(3)8-11(2)19-23/h5-6,8-9H,4,7,10H2,1-3H3