N-[3-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methylbutanamide Traditional Name: N-[3-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-3-methyl-butyramide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C3=CC(=CC=C3)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C3=CC(=CC=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H26N4O2/c1-5-28-22-24-21(17-11-9-16(4)10-12-17)26(25-22)19-8-6-7-18(14-19)23-20(27)13-15(2)3/h6-12,14-15H,5,13H2,1-4H3,(H,23,27)