(E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C(=CC=N1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24N2O3/c1-26-22(12-13-25-26)23(27)10-6-17-7-11-24(28-2)20(14-17)16-29-21-9-8-18-4-3-5-19(18)15-21/h6-15H,3-5,16H2,1-2H3/b10-6+