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

Systemtic Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]butanamide Openeye Name: N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]butanamide CAS Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]butanamide IUPAC Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]butanamide Traditional Name: N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]butyramide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O2/c1-4-5-18(25)21-16-10-12-17(13-11-16)24-19(22-20(23-24)26-3)15-8-6-14(2)7-9-15/h6-13H,4-5H2,1-3H3,(H,21,25)