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

Systemtic Name: 4-prop-2-enoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-allyloxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-prop-2-enoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-prop-2-enoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-allyloxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H15N5O2/c1-2-11-24-16-9-3-13(4-10-16)17(23)19-14-5-7-15(8-6-14)22-12-18-20-21-22/h2-10,12H,1,11H2,(H,19,23)