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

Systemtic Name: (E)-N-[5-methyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-methyl-1-[2-(5-phenyltetrazol-2-yl)acetyl]butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-methyl-2-oxo-1-(5-phenyl-2-tetrazolyl)hexan-3-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-methyl-2-oxo-1-(5-phenyltetrazol-2-yl)hexan-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-methyl-1-[2-(5-phenyltetrazol-2-yl)acetyl]butyl]-3-phenyl-acrylamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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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)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-17(2)15-20(24-22(30)14-13-18-9-5-3-6-10-18)21(29)16-28-26-23(25-27-28)19-11-7-4-8-12-19/h3-14,17,20H,15-16H2,1-2H3,(H,24,30)/b14-13+