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

Systemtic Name: (Z)-3-[1-(3-azanyl-3-oxidanylidene-propyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[1-(3-amino-3-oxo-propyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[1-(3-amino-3-oxopropyl)-3-(4-methoxyphenyl)-4-pyrazolyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[1-(3-amino-3-oxopropyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[1-(3-amino-3-keto-propyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-2-cyano-acrylate Formula: C17H15N4O4- MolecularWeight: 339.3254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)[O-])CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)[O-])CCC(=O)N

InChI

InChI=1S/C17H16N4O4/c1-25-14-4-2-11(3-5-14)16-13(8-12(9-18)17(23)24)10-21(20-16)7-6-15(19)22/h2-5,8,10H,6-7H2,1H3,(H2,19,22)(H,23,24)/p-1/b12-8-