N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCC4

InChI

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