N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C19H15N7O MolecularWeight: 357.3687

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=NN4C)C#N

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=NN4C)C#N

InChI

InChI=1S/C19H15N7O/c1-25-11-13(10-21-25)17-7-15(14-5-3-4-6-16(14)23-17)19(27)24-18-12(8-20)9-22-26(18)2/h3-7,9-11H,1-2H3,(H,24,27)