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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CC(C)(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CC(C)(C)C)OC

InChI

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