6-[3,5-diphenyl-1-(phenylmethyl)pyrazol-4-yl]-2-[(4-methoxyphenyl)methyl]pyridazin-3-one

Systemtic Name: 6-[3,5-diphenyl-1-(phenylmethyl)pyrazol-4-yl]-2-[(4-methoxyphenyl)methyl]pyridazin-3-one Openeye Name: 6-(1-benzyl-3,5-diphenyl-pyrazol-4-yl)-2-[(4-methoxyphenyl)methyl]pyridazin-3-one CAS Name: 6-[3,5-diphenyl-1-(phenylmethyl)-4-pyrazolyl]-2-[(4-methoxyphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(1-benzyl-3,5-diphenylpyrazol-4-yl)-2-[(4-methoxyphenyl)methyl]pyridazin-3-one Traditional Name: 6-(1-benzyl-3,5-diphenyl-pyrazol-4-yl)-2-p-anisyl-pyridazin-3-one Formula: C34H28N4O2 MolecularWeight: 524.61172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=C(N(N=C3C4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=C(N(N=C3C4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N4O2/c1-40-29-19-17-26(18-20-29)23-37-31(39)22-21-30(35-37)32-33(27-13-7-3-8-14-27)36-38(24-25-11-5-2-6-12-25)34(32)28-15-9-4-10-16-28/h2-22H,23-24H2,1H3