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

Systemtic Name: 4-(2-methylpropoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-isobutoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-isobutoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-13(2)11-25-17-9-3-14(4-10-17)18(24)20-15-5-7-16(8-6-15)23-12-19-21-22-23/h3-10,12-13H,11H2,1-2H3,(H,20,24)