N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H17N7O/c27-19(16-3-1-4-18(13-16)26-14-21-23-24-26)20-11-9-15-5-7-17(8-6-15)25-12-2-10-22-25/h1-8,10,12-14H,9,11H2,(H,20,27)