2-(1-ethylpyrazol-4-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[1-(methoxymethyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]cinchoninamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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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=C4)COC

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)COC

InChI

InChI=1S/C20H20N6O2/c1-3-25-11-14(9-21-25)19-8-17(16-6-4-5-7-18(16)24-19)20(27)23-15-10-22-26(12-15)13-28-2/h4-12H,3,13H2,1-2H3,(H,23,27)