methyl 2-[4-[N-[(4-methoxyphenyl)methyl]-C-methyl-carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4-[N-[(4-methoxyphenyl)methyl]-C-methyl-carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-[N-[(4-methoxyphenyl)methyl]-C-methyl-carbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-[1-[(4-methoxyphenyl)methylimino]ethyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[N-[(4-methoxyphenyl)methyl]-C-methylcarbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate Traditional Name: 2-[5-keto-4-(C-methyl-N-p-anisyl-carbonimidoyl)-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)OC)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)OC)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C22H23N3O4/c1-15(23-14-16-9-11-18(28-2)12-10-16)21-19(13-20(26)29-3)24-25(22(21)27)17-7-5-4-6-8-17/h4-12,21H,13-14H2,1-3H3