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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C25H20Cl2N6O MolecularWeight: 491.3719

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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(=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N6O/c1-2-32-14-17(11-28-32)24-10-20(19-5-3-4-6-23(19)31-24)25(34)30-18-12-29-33(15-18)13-16-7-8-21(26)22(27)9-16/h3-12,14-15H,2,13H2,1H3,(H,30,34)