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

Systemtic Name: methyl 2-[4-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-[1-[2-(1H-indol-3-yl)ethylimino]ethyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[N-[2-(1H-indol-3-yl)ethyl]-C-methylcarbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate Traditional Name: 2-[4-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CNC2=CC=CC=C21)C3C(=NN(C3=O)C4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

CC(=NCCC1=CNC2=CC=CC=C21)C3C(=NN(C3=O)C4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C24H24N4O3/c1-16(25-13-12-17-15-26-20-11-7-6-10-19(17)20)23-21(14-22(29)31-2)27-28(24(23)30)18-8-4-3-5-9-18/h3-11,15,23,26H,12-14H2,1-2H3