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

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-3-phenyl-propanamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-3-phenyl-propionamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O2/c1-24-16-9-8-14(11-15(16)22-12-18-20-21-22)19-17(23)10-7-13-5-3-2-4-6-13/h2-6,8-9,11-12H,7,10H2,1H3,(H,19,23)