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

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[1-methyl-3-(methylcarbamoyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]cinchoninamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7O2/c1-5-29-11-16(13(2)26-29)18-10-15(14-8-6-7-9-17(14)24-18)21(30)25-19-12-28(4)27-20(19)22(31)23-3/h6-12H,5H2,1-4H3,(H,23,31)(H,25,30)