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

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]cinchoninamide Formula: C25H26N8O MolecularWeight: 454.52694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5C)CC

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5C)CC

InChI

InChI=1S/C25H26N8O/c1-4-31-13-18(11-26-31)14-33-15-19(12-27-33)28-25(34)21-10-24(22-16-32(5-2)30-17(22)3)29-23-9-7-6-8-20(21)23/h6-13,15-16H,4-5,14H2,1-3H3,(H,28,34)