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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=NN4C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=NN4C

InChI

InChI=1S/C20H20N6O/c1-3-26-13-14(11-23-26)19-10-17(16-6-4-5-7-18(16)24-19)20(27)21-12-15-8-9-22-25(15)2/h4-11,13H,3,12H2,1-2H3,(H,21,27)