3-[3-[2-(4-dimethylaminophenyl)phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: 3-[3-[2-(4-dimethylaminophenyl)phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-[3-[2-(4-dimethylaminophenyl)phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-[3-[2-(4-dimethylaminophenyl)phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-[3-[2-(4-dimethylaminophenyl)phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-[3-[2-(4-dimethylaminophenyl)phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC=CC=C2C3=CC(=CC=C3)C4=NNC(=N4)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC=CC=C2C3=CC(=CC=C3)C4=NNC(=N4)C(=O)N

InChI

InChI=1S/C23H21N5O/c1-28(2)18-12-10-15(11-13-18)19-8-3-4-9-20(19)16-6-5-7-17(14-16)22-25-23(21(24)29)27-26-22/h3-14H,1-2H3,(H2,24,29)(H,25,26,27)