3-[(4-methoxyphenyl)-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(1-phenyltetrazol-5-yl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(1-phenyl-5-tetrazolyl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(1-phenyltetrazol-5-yl)methyl]anilino]propanamide Traditional Name: 3-[4-methoxy-N-[(1-phenyltetrazol-5-yl)methyl]anilino]propionamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H20N6O2/c1-26-16-9-7-14(8-10-16)23(12-11-17(19)25)13-18-20-21-22-24(18)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H2,19,25)