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

Systemtic Name: methyl 2-[4-[N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-[N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-[1-[2-(5-methoxy-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-(5-methoxy-1H-indol-3-yl)ethyl]-C-methylcarbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate Traditional Name: 2-[5-keto-4-[N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CNC2=C1C=C(C=C2)OC)C3C(=NN(C3=O)C4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

CC(=NCCC1=CNC2=C1C=C(C=C2)OC)C3C(=NN(C3=O)C4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C25H26N4O4/c1-16(26-12-11-17-15-27-21-10-9-19(32-2)13-20(17)21)24-22(14-23(30)33-3)28-29(25(24)31)18-7-5-4-6-8-18/h4-10,13,15,24,27H,11-12,14H2,1-3H3