4-(5-methylpyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

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