2-(1-ethylpyrazol-4-yl)-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[1-methyl-3-(methylcarbamoyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]cinchoninamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NC)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NC)C

InChI

InChI=1S/C21H21N7O2/c1-4-28-11-13(10-23-28)17-9-15(14-7-5-6-8-16(14)24-17)20(29)25-18-12-27(3)26-19(18)21(30)22-2/h5-12H,4H2,1-3H3,(H,22,30)(H,25,29)