N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(1,5-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(1,5-dimethylpyrazol-4-yl)cinchoninamide Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=NN4C)C#N

Isomeric SMILES

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=NN4C)C#N

InChI

InChI=1S/C20H17N7O/c1-12-16(11-23-26(12)2)18-8-15(14-6-4-5-7-17(14)24-18)20(28)25-19-13(9-21)10-22-27(19)3/h4-8,10-11H,1-3H3,(H,25,28)