N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-ethoxy-4-methoxy-benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC

InChI

InChI=1S/C20H21N5O3/c1-3-28-18-12-14(7-10-17(18)27-2)20(26)21-15-6-4-5-13(11-15)19-22-23-24-25(19)16-8-9-16/h4-7,10-12,16H,3,8-9H2,1-2H3,(H,21,26)