N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-phenyl-cyclobutanecarboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3O/c1-16-15-17(2)25(24-16)20-11-9-19(10-12-20)23-21(26)22(13-6-14-22)18-7-4-3-5-8-18/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,23,26)