4-[[3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methylamino]benzoate

Systemtic Name: 4-[[3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methylamino]benzoate Openeye Name: 4-[[3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methylamino]benzoate CAS Name: 4-[[3-methoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methylamino]benzoate IUPAC Name: 4-[[3-methoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methylamino]benzoate Traditional Name: 4-[[3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]amino]benzoate Formula: C22H18N5O4- MolecularWeight: 416.40942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C(=O)[O-])OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C(=O)[O-])OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O4/c1-30-20-13-15(14-23-17-10-8-16(9-11-17)21(28)29)7-12-19(20)31-22-24-25-26-27(22)18-5-3-2-4-6-18/h2-13,23H,14H2,1H3,(H,28,29)/p-1