N-(3-methoxyphenyl)-3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[5-(p-tolyl)tetrazol-2-yl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[5-(4-methylphenyl)-2-tetrazolyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[5-(4-methylphenyl)tetrazol-2-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[5-(p-tolyl)tetrazol-2-yl]propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

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