4-[N-(2-methoxyethyl)-C-methyl-carbonimidoyl]-2-(4-methoxyphenyl)-5-phenyl-4H-pyrazol-3-one

Systemtic Name: 4-[N-(2-methoxyethyl)-C-methyl-carbonimidoyl]-2-(4-methoxyphenyl)-5-phenyl-4H-pyrazol-3-one Openeye Name: 4-[N-(2-methoxyethyl)-C-methyl-carbonimidoyl]-2-(4-methoxyphenyl)-5-phenyl-4H-pyrazol-3-one CAS Name: 4-[1-(2-methoxyethylimino)ethyl]-2-(4-methoxyphenyl)-5-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[N-(2-methoxyethyl)-C-methylcarbonimidoyl]-2-(4-methoxyphenyl)-5-phenyl-4H-pyrazol-3-one Traditional Name: 4-[N-(2-methoxyethyl)-C-methyl-carbonimidoyl]-2-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-3-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15(22-13-14-26-2)19-20(16-7-5-4-6-8-16)23-24(21(19)25)17-9-11-18(27-3)12-10-17/h4-12,19H,13-14H2,1-3H3