N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

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