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

Systemtic Name: 2,4,5-trimethoxy-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 2,4,5-trimethoxy-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 2,4,5-trimethoxy-N-[3-methyl-4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 2,4,5-trimethoxy-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2OC)OC)OC)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2OC)OC)OC)N3C=NN=N3

InChI

InChI=1S/C18H19N5O4/c1-11-7-12(5-6-14(11)23-10-19-21-22-23)20-18(24)13-8-16(26-3)17(27-4)9-15(13)25-2/h5-10H,1-4H3,(H,20,24)