2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[(1-phenylnaphthalen-2-yl)methyl]benzamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[(1-phenylnaphthalen-2-yl)methyl]benzamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[(1-phenyl-2-naphthyl)methyl]benzamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-methoxy-N-[(1-phenyl-2-naphthalenyl)methyl]benzamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-methoxy-N-[(1-phenylnaphthalen-2-yl)methyl]benzamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[(1-phenyl-2-naphthyl)methyl]benzamide Formula: C36H31N3O2 MolecularWeight: 537.65024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NCC4=C(C5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NCC4=C(C5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C36H31N3O2/c1-24-34(25(2)39(38-24)29-15-8-5-9-16-29)32-21-20-30(41-3)22-33(32)36(40)37-23-28-19-18-26-12-10-11-17-31(26)35(28)27-13-6-4-7-14-27/h4-22H,23H2,1-3H3,(H,37,40)