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

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-3-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-3-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-3-quinolinecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-3-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-3-carboxamide Formula: C22H23ClN6O MolecularWeight: 422.91062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NN(C=C2Cl)C)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NN(C=C2Cl)C)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23ClN6O/c1-14-18(15(2)28(4)25-14)11-29(13-21-19(23)12-27(3)26-21)22(30)17-9-16-7-5-6-8-20(16)24-10-17/h5-10,12H,11,13H2,1-4H3