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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C18H17N5O2/c1-3-11-25-16-9-7-13(8-10-16)18(24)19-15-6-4-5-14(12-15)17-20-21-22-23(17)2/h3-10,12H,1,11H2,2H3,(H,19,24)