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

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1-methylpyrazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1-methylpyrazol-3-yl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(1-methyl-3-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(1-methylpyrazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1-methylpyrazol-3-yl)cinchoninamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C20H20N6O/c1-4-26-12-16(13(2)23-26)18-11-15(14-7-5-6-8-17(14)21-18)20(27)22-19-9-10-25(3)24-19/h5-12H,4H2,1-3H3,(H,22,24,27)