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

Systemtic Name: 1-[3-(furan-2-yl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[3-(2-furyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[3-(2-furanyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[3-(furan-2-yl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: 1-[3-(2-furyl)-5-(p-anisylamino)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C=CC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C=CC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C23H20N4O3/c1-29-19-12-9-18(10-13-19)16-24-23-25-22(20-8-5-15-30-20)26-27(23)21(28)14-11-17-6-3-2-4-7-17/h2-15H,16H2,1H3,(H,24,25,26)