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

Systemtic Name: ethyl 1-(3-chlorophenyl)-5-[(4-dimethylaminophenyl)diazenyl]-4-methoxy-pyrazole-3-carboxylate Openeye Name: ethyl 1-(3-chlorophenyl)-5-(4-dimethylaminophenyl)azo-4-methoxy-pyrazole-3-carboxylate CAS Name: 1-(3-chlorophenyl)-5-(4-dimethylaminophenyl)azo-4-methoxy-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-chlorophenyl)-5-[(4-dimethylaminophenyl)diazenyl]-4-methoxypyrazole-3-carboxylate Traditional Name: 1-(3-chlorophenyl)-5-(4-dimethylaminophenyl)azo-4-methoxy-pyrazole-3-carboxylic acid ethyl ester Formula: C21H22ClN5O3 MolecularWeight: 427.88408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1OC)N=NC2=CC=C(C=C2)N(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1OC)N=NC2=CC=C(C=C2)N(C)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClN5O3/c1-5-30-21(28)18-19(29-4)20(27(25-18)17-8-6-7-14(22)13-17)24-23-15-9-11-16(12-10-15)26(2)3/h6-13H,5H2,1-4H3