6-(3,5-diphenylpyrazol-4-ylidene)-2-[(3-methoxyphenyl)methyl]-1H-pyridazin-3-one

Systemtic Name: 6-(3,5-diphenylpyrazol-4-ylidene)-2-[(3-methoxyphenyl)methyl]-1H-pyridazin-3-one Openeye Name: 6-(3,5-diphenylpyrazol-4-ylidene)-2-[(3-methoxyphenyl)methyl]-1H-pyridazin-3-one CAS Name: 6-(3,5-diphenyl-4-pyrazolylidene)-2-[(3-methoxyphenyl)methyl]-1H-pyridazin-3-one IUPAC Name: 6-(3,5-diphenylpyrazol-4-ylidene)-2-[(3-methoxyphenyl)methyl]-1H-pyridazin-3-one Traditional Name: 6-(3,5-diphenylpyrazol-4-ylidene)-2-m-anisyl-1H-pyridazin-3-one Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C=CC(=C3C(=NN=C3C4=CC=CC=C4)C5=CC=CC=C5)N2

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C=CC(=C3C(=NN=C3C4=CC=CC=C4)C5=CC=CC=C5)N2

InChI

InChI=1S/C27H22N4O2/c1-33-22-14-8-9-19(17-22)18-31-24(32)16-15-23(30-31)25-26(20-10-4-2-5-11-20)28-29-27(25)21-12-6-3-7-13-21/h2-17,30H,18H2,1H3