N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]dodecanamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]dodecanamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]dodecanamide CAS Name: N-[4-(1-tetrazolyl)phenyl]dodecanamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]dodecanamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]lauramide Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C19H29N5O/c1-2-3-4-5-6-7-8-9-10-11-19(25)21-17-12-14-18(15-13-17)24-16-20-22-23-24/h12-16H,2-11H2,1H3,(H,21,25)