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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide 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=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

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