N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]benzyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O/c1-16-11-17(2)28(27-16)15-19-8-6-7-18(12-19)14-24-23(29)22-13-21(25-26-22)20-9-4-3-5-10-20/h3-13H,14-15H2,1-2H3,(H,24,29)(H,25,26)