N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenoxy-benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenoxybenzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenoxy-benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2/c29-23(20-8-4-5-9-21(20)30-19-6-2-1-3-7-19)24-17-12-10-16(11-13-17)22-25-26-27-28(22)18-14-15-18/h1-13,18H,14-15H2,(H,24,29)