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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C)N3C=NN=N3

InChI

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