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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-methyl-cinchoninamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O/c1-16-13-21(20-11-7-8-12-23(20)26-16)24(29)25-14-22-17(2)27-28(18(22)3)15-19-9-5-4-6-10-19/h4-13H,14-15H2,1-3H3,(H,25,29)