(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6O2/c1-2-8-21-15(18-19-20-21)12-24-16(23)9-13-10-17-22(11-13)14-6-4-3-5-7-14/h3-7,10-11H,2,8-9,12H2,1H3