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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-phenoxy-benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-phenoxybenzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-phenoxybenzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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