1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(p-tolyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: 1-[5-(p-anisylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C26H24N4O2 MolecularWeight: 424.49436

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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=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)OC)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-19-8-13-22(14-9-19)25-28-26(27-18-21-10-15-23(32-2)16-11-21)30(29-25)24(31)17-12-20-6-4-3-5-7-20/h3-17H,18H2,1-2H3,(H,27,28,29)