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

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-methyl-4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)OC)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)OC)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-13-11-15(6-9-17(13)23-12-19-21-22-23)20-18(24)10-5-14-3-7-16(25-2)8-4-14/h3-4,6-9,11-12H,5,10H2,1-2H3,(H,20,24)