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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-phenyl-pyrazole-4-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=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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