2-[4-(3-hydroxyphenyl)-3,5-dimethyl-pyrazol-1-yl]-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[4-(3-hydroxyphenyl)-3,5-dimethyl-pyrazol-1-yl]-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-[4-(3-hydroxyphenyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: 2-[4-(3-hydroxyphenyl)-3,5-dimethyl-1-pyrazolyl]-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-[4-(3-hydroxyphenyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-[4-(3-hydroxyphenyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3)C)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3)C)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H23N5O2/c1-16-23(19-9-6-10-20(29)13-19)17(2)28(25-16)15-22(30)24-21-11-12-27(26-21)14-18-7-4-3-5-8-18/h3-13,29H,14-15H2,1-2H3,(H,24,26,30)