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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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