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

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]quinoline-2-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]quinoline-2-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2-quinolinecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]quinoline-2-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]quinaldamide 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=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=NN(C=C2Cl)C)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

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