N-(4-methoxyphenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide

Systemtic Name: N-(4-methoxyphenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide Openeye Name: N-(4-methoxyphenyl)-5-(1-phenyltetrazol-5-yl)pentanamide CAS Name: N-(4-methoxyphenyl)-5-(1-phenyl-5-tetrazolyl)pentanamide IUPAC Name: N-(4-methoxyphenyl)-5-(1-phenyltetrazol-5-yl)pentanamide Traditional Name: N-(4-methoxyphenyl)-5-(1-phenyltetrazol-5-yl)valeramide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-26-17-13-11-15(12-14-17)20-19(25)10-6-5-9-18-21-22-23-24(18)16-7-3-2-4-8-16/h2-4,7-8,11-14H,5-6,9-10H2,1H3,(H,20,25)