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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(tetrazol-1-yl)benzamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H16N6O3/c1-26-10-16(24)19-13-5-7-14(8-6-13)20-17(25)12-3-2-4-15(9-12)23-11-18-21-22-23/h2-9,11H,10H2,1H3,(H,19,24)(H,20,25)