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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

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