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

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-(1-m-anisylpyrazol-4-yl)cinchoninamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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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)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C26H24N6O2/c1-3-31-16-19(13-27-31)25-12-23(22-9-4-5-10-24(22)30-25)26(33)29-20-14-28-32(17-20)15-18-7-6-8-21(11-18)34-2/h4-14,16-17H,3,15H2,1-2H3,(H,29,33)