2-methyl-N-[pyridin-4-yl-(1,3,5-triphenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 2-methyl-N-[pyridin-4-yl-(1,3,5-triphenylpyrazol-4-yl)methyl]benzamide Openeye Name: 2-methyl-N-[4-pyridyl-(1,3,5-triphenylpyrazol-4-yl)methyl]benzamide CAS Name: 2-methyl-N-[pyridin-4-yl-(1,3,5-triphenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 2-methyl-N-[pyridin-4-yl-(1,3,5-triphenylpyrazol-4-yl)methyl]benzamide Traditional Name: 2-methyl-N-[4-pyridyl-(1,3,5-triphenylpyrazol-4-yl)methyl]benzamide Formula: C35H28N4O MolecularWeight: 520.62302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC=NC=C2)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC=NC=C2)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28N4O/c1-25-13-11-12-20-30(25)35(40)37-32(27-21-23-36-24-22-27)31-33(26-14-5-2-6-15-26)38-39(29-18-9-4-10-19-29)34(31)28-16-7-3-8-17-28/h2-24,32H,1H3,(H,37,40)