1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(p-tolyl)-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[5-(p-anisylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)OC)C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)OC)C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-18-9-13-21(14-10-18)24-28-26(27-17-20-11-15-22(32-3)16-12-20)30(29-24)25(31)19(2)33-23-7-5-4-6-8-23/h4-16,19H,17H2,1-3H3,(H,27,28,29)