N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H19N5O/c1-15-4-8-17(9-5-15)20-23-21(25-24-20)22-19(27)14-16-6-10-18(11-7-16)26-12-2-3-13-26/h2-13H,14H2,1H3,(H2,22,23,24,25,27)