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

Systemtic Name: 3-methyl-N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]butanamide Openeye Name: N-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]butanamide Traditional Name: N-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-3-methyl-butyramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-15(2)14-21(28)24-19-10-12-20(13-11-19)27-22(18-8-6-17(5)7-9-18)25-23(26-27)29-16(3)4/h6-13,15-16H,14H2,1-5H3,(H,24,28)