ethyl 5-oxidanylidene-1-phenyl-4-[[4-(2-prop-2-enoxyethoxycarbonyl)phenyl]diazenyl]-4H-pyrazole-3-carboxylate

Systemtic Name: ethyl 5-oxidanylidene-1-phenyl-4-[[4-(2-prop-2-enoxyethoxycarbonyl)phenyl]diazenyl]-4H-pyrazole-3-carboxylate Openeye Name: ethyl 4-[4-(2-allyloxyethoxycarbonyl)phenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate CAS Name: 5-oxo-4-[4-[oxo(2-prop-2-enoxyethoxy)methyl]phenyl]azo-1-phenyl-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-oxo-1-phenyl-4-[[4-(2-prop-2-enoxyethoxycarbonyl)phenyl]diazenyl]-4H-pyrazole-3-carboxylate Traditional Name: 4-[4-(2-allyloxyethoxycarbonyl)phenyl]azo-5-keto-1-phenyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C1N=NC2=CC=C(C=C2)C(=O)OCCOCC=C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C1N=NC2=CC=C(C=C2)C(=O)OCCOCC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O6/c1-3-14-32-15-16-34-23(30)17-10-12-18(13-11-17)25-26-20-21(24(31)33-4-2)27-28(22(20)29)19-8-6-5-7-9-19/h3,5-13,20H,1,4,14-16H2,2H3