(Z)-3-[1-(3-azanyl-3-oxidanylidene-propyl)-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[1-(3-azanyl-3-oxidanylidene-propyl)-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[1-(3-amino-3-oxo-propyl)-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[1-(3-amino-3-oxopropyl)-3-(4-chlorophenyl)-4-pyrazolyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[1-(3-amino-3-oxopropyl)-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[1-(3-amino-3-keto-propyl)-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-acrylate Formula: C16H12ClN4O3- MolecularWeight: 343.74448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2C=C(C#N)C(=O)[O-])CCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2/C=C(/C#N)\C(=O)[O-])CCC(=O)N)Cl

InChI

InChI=1S/C16H13ClN4O3/c17-13-3-1-10(2-4-13)15-12(7-11(8-18)16(23)24)9-21(20-15)6-5-14(19)22/h1-4,7,9H,5-6H2,(H2,19,22)(H,23,24)/p-1/b11-7-