4-methyl-N-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-methyl-N-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methyl]benzamide Openeye Name: 4-methyl-N-[[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide CAS Name: 4-methyl-N-[[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-methyl-N-[[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CN(N=C2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CN(N=C2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O/c1-20-11-13-22(14-12-20)28(32)29-18-25-19-31(26-9-3-2-4-10-26)30-27(25)24-16-15-21-7-5-6-8-23(21)17-24/h2-17,19H,18H2,1H3,(H,29,32)