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

Systemtic Name: 2-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methyl-carbonimidoyl]-5-phenyl-4H-pyrazol-3-one Openeye Name: 2-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methyl-carbonimidoyl]-5-phenyl-4H-pyrazol-3-one CAS Name: 2-(4-methoxyphenyl)-4-[1-(3-methoxypropylimino)ethyl]-5-phenyl-4H-pyrazol-3-one IUPAC Name: 2-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methylcarbonimidoyl]-5-phenyl-4H-pyrazol-3-one Traditional Name: 2-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methyl-carbonimidoyl]-5-phenyl-2-pyrazolin-3-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-16(23-14-7-15-27-2)20-21(17-8-5-4-6-9-17)24-25(22(20)26)18-10-12-19(28-3)13-11-18/h4-6,8-13,20H,7,14-15H2,1-3H3