1-(4-chlorophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1-phenyl-4-pyrazolyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]cyclobutanecarboxamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O/c22-18-9-7-17(8-10-18)21(11-4-12-21)20(26)23-13-16-14-24-25(15-16)19-5-2-1-3-6-19/h1-3,5-10,14-15H,4,11-13H2,(H,23,26)