1-[(4-methoxyphenyl)methyl]-5-[1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]ethenyl]pyrazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]ethenyl]pyrazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-[1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]vinyl]pyrazole CAS Name: 1-[(4-methoxyphenyl)methyl]-5-[1-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]ethenyl]pyrazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]ethenyl]pyrazole Traditional Name: 1-p-anisyl-5-[1-(2-p-anisylpyrazol-3-yl)vinyl]pyrazole Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)C(=C)C3=CC=NN3CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)C(=C)C3=CC=NN3CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O2/c1-18(23-12-14-25-27(23)16-19-4-8-21(29-2)9-5-19)24-13-15-26-28(24)17-20-6-10-22(30-3)11-7-20/h4-15H,1,16-17H2,2-3H3