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

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]quinoline-3-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]quinoline-3-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-3-quinolinecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]quinoline-3-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]quinoline-3-carboxamide Formula: C21H21ClN6O MolecularWeight: 408.88404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN6O/c1-14-8-17(24-27(14)3)11-28(13-20-18(22)12-26(2)25-20)21(29)16-9-15-6-4-5-7-19(15)23-10-16/h4-10,12H,11,13H2,1-3H3