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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-phenylethynyl)benzamide Formula: C25H19N5O MolecularWeight: 405.45126

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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)C#CC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C25H19N5O/c31-25(21-10-8-19(9-11-21)7-6-18-4-2-1-3-5-18)26-22-14-12-20(13-15-22)24-27-28-29-30(24)23-16-17-23/h1-5,8-15,23H,16-17H2,(H,26,31)