ethyl 1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazole-3-carboxylate

Systemtic Name: ethyl 1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazole-3-carboxylate Openeye Name: ethyl 1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-pyrazole-3-carboxylate CAS Name: 1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazole-3-carboxylate Traditional Name: 1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-pyrazole-3-carboxylic acid ethyl ester Formula: C19H16ClN5O5 MolecularWeight: 429.81384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1OC)N=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1OC)N=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN5O5/c1-3-30-19(26)16-17(29-2)18(24(23-16)15-6-4-5-12(20)11-15)22-21-13-7-9-14(10-8-13)25(27)28/h4-11H,3H2,1-2H3