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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-pyrazol-1-yl-benzamide 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=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

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