N-(2-cyanophenyl)-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-(2-cyanophenyl)-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(2-cyanophenyl)-4-(5-phenyltriazol-1-yl)benzamide CAS Name: N-(2-cyanophenyl)-4-(5-phenyl-1-triazolyl)benzamide IUPAC Name: N-(2-cyanophenyl)-4-(5-phenyltriazol-1-yl)benzamide Traditional Name: N-(2-cyanophenyl)-4-(5-phenyltriazol-1-yl)benzamide Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C22H15N5O/c23-14-18-8-4-5-9-20(18)25-22(28)17-10-12-19(13-11-17)27-21(15-24-26-27)16-6-2-1-3-7-16/h1-13,15H,(H,25,28)