N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=NN3C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=NN3C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H16N6O2/c1-29-17-9-7-14(8-10-17)18-11-19(26-25-18)21(28)24-20-15(12-22)13-23-27(20)16-5-3-2-4-6-16/h2-11,13H,1H3,(H,24,28)(H,25,26)