4-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]-2,5-bis(4-methoxyphenyl)-4H-pyrazol-3-one

Systemtic Name: 4-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]-2,5-bis(4-methoxyphenyl)-4H-pyrazol-3-one Openeye Name: 4-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]-2,5-bis(4-methoxyphenyl)-4H-pyrazol-3-one CAS Name: 4-[1-(2-hydroxyethylimino)ethyl]-2,5-bis(4-methoxyphenyl)-4H-pyrazol-3-one IUPAC Name: 4-[N-(2-hydroxyethyl)-C-methylcarbonimidoyl]-2,5-bis(4-methoxyphenyl)-4H-pyrazol-3-one Traditional Name: 4-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]-2,5-bis(4-methoxyphenyl)-2-pyrazolin-3-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCO)C1C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NCCO)C1C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-14(22-12-13-25)19-20(15-4-8-17(27-2)9-5-15)23-24(21(19)26)16-6-10-18(28-3)11-7-16/h4-11,19,25H,12-13H2,1-3H3