N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C23H25ClN6O MolecularWeight: 436.9372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4C)C)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4C)C)C)Cl

InChI

InChI=1S/C23H25ClN6O/c1-6-30-12-18(24)21(27-30)13-28(4)23(31)17-11-20(22-14(2)26-29(5)15(22)3)25-19-10-8-7-9-16(17)19/h7-12H,6,13H2,1-5H3