N-[(2-heptyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[(2-heptyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-2,6-dimethyl-benzamide Openeye Name: N-[(2-heptyltetrazol-5-yl)-phenyl-methyl]-2,6-dimethyl-benzamide CAS Name: N-[(2-heptyl-5-tetrazolyl)-phenylmethyl]-2,6-dimethylbenzamide IUPAC Name: N-[(2-heptyltetrazol-5-yl)-phenylmethyl]-2,6-dimethylbenzamide Traditional Name: N-[(2-heptyltetrazol-5-yl)-phenyl-methyl]-2,6-dimethyl-benzamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C24H31N5O/c1-4-5-6-7-11-17-29-27-23(26-28-29)22(20-15-9-8-10-16-20)25-24(30)21-18(2)13-12-14-19(21)3/h8-10,12-16,22H,4-7,11,17H2,1-3H3,(H,25,30)