N-(5-azanyl-2-methyl-phenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-16-12-13-19(24)14-20(16)25-21(29)15-28-23(18-10-6-3-7-11-18)26-22(27-28)17-8-4-2-5-9-17/h2-14H,15,24H2,1H3,(H,25,29)