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

Systemtic Name: 4-ethoxy-3-methoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c1-3-25-15-9-4-12(10-16(15)24-2)17(23)19-13-5-7-14(8-6-13)22-11-18-20-21-22/h4-11H,3H2,1-2H3,(H,19,23)