3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

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