N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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