(E)-2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enimidate

Systemtic Name: (E)-2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enimidate Openeye Name: (E)-2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-thiazol-2-yl-prop-2-enimidate CAS Name: (E)-2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(2-thiazolyl)-2-propenimidate IUPAC Name: (E)-2-cyano-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enimidate Traditional Name: (E)-2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-thiazol-2-yl-acrylimidate Formula: C23H16N5O2S- MolecularWeight: 426.47044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=NC3=NC=CS3)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C(=NC3=NC=CS3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17N5O2S/c1-30-20-9-7-16(8-10-20)21-18(15-28(27-21)19-5-3-2-4-6-19)13-17(14-24)22(29)26-23-25-11-12-31-23/h2-13,15H,1H3,(H,25,26,29)/p-1/b17-13+