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

Systemtic Name: N-methyl-1-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]cyclobutane-1-carboxamide Openeye Name: N-methyl-1-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]cyclobutanecarboxamide CAS Name: N-methyl-1-phenyl-N-[(1-phenyl-4-pyrazolyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: N-methyl-1-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]cyclobutane-1-carboxamide Traditional Name: N-methyl-1-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]cyclobutanecarboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-24(16-18-15-23-25(17-18)20-11-6-3-7-12-20)21(26)22(13-8-14-22)19-9-4-2-5-10-19/h2-7,9-12,15,17H,8,13-14,16H2,1H3