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

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[(2-methyl-3-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]cinchoninamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=NN4C

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=NN4C

InChI

InChI=1S/C19H18N6O/c1-24-12-13(10-22-24)18-9-16(15-5-3-4-6-17(15)23-18)19(26)20-11-14-7-8-21-25(14)2/h3-10,12H,11H2,1-2H3,(H,20,26)