N-[5-methyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-3-yl]benzamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-3-yl]benzamide Openeye Name: N-[3-methyl-1-[2-(5-phenyltetrazol-2-yl)acetyl]butyl]benzamide CAS Name: N-[5-methyl-2-oxo-1-(5-phenyl-2-tetrazolyl)hexan-3-yl]benzamide IUPAC Name: N-[5-methyl-2-oxo-1-(5-phenyltetrazol-2-yl)hexan-3-yl]benzamide Traditional Name: N-[3-methyl-1-[2-(5-phenyltetrazol-2-yl)acetyl]butyl]benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1N=C(N=N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)CN1N=C(N=N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-15(2)13-18(22-21(28)17-11-7-4-8-12-17)19(27)14-26-24-20(23-25-26)16-9-5-3-6-10-16/h3-12,15,18H,13-14H2,1-2H3,(H,22,28)