N-[2-[(4-methoxyphenyl)amino]phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(p-anisidino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H19N5O2/c1-29-19-12-8-17(9-13-19)25-20-4-2-3-5-21(20)26-22(28)16-6-10-18(11-7-16)27-15-23-14-24-27/h2-15,25H,1H3,(H,26,28)