N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H23N5O/c1-16-15-17(2)28(26-16)22-13-7-6-12-20(22)25-24(30)23-19-11-8-14-21(19)29(27-23)18-9-4-3-5-10-18/h3-7,9-10,12-13,15H,8,11,14H2,1-2H3,(H,25,30)