ethyl (E)-3-[5-azanyl-2-[2-(4-chlorophenyl)ethanoyl]-3-oxidanylidene-1H-pyrazol-4-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-azanyl-2-[2-(4-chlorophenyl)ethanoyl]-3-oxidanylidene-1H-pyrazol-4-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[5-amino-2-[2-(4-chlorophenyl)acetyl]-3-oxo-1H-pyrazol-4-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-amino-2-[2-(4-chlorophenyl)-1-oxoethyl]-3-oxo-1H-pyrazol-4-yl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-amino-2-[2-(4-chlorophenyl)acetyl]-3-oxo-1H-pyrazol-4-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-amino-1-[2-(4-chlorophenyl)acetyl]-5-keto-3-pyrazolin-4-yl]-2-cyano-acrylic acid ethyl ester Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(NN(C1=O)C(=O)CC2=CC=C(C=C2)Cl)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(NN(C1=O)C(=O)CC2=CC=C(C=C2)Cl)N)/C#N

InChI

InChI=1S/C17H15ClN4O4/c1-2-26-17(25)11(9-19)8-13-15(20)21-22(16(13)24)14(23)7-10-3-5-12(18)6-4-10/h3-6,8,21H,2,7,20H2,1H3/b11-8+