N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-3-phenyl-pyrazole-4-carboxamide Formula: C28H26N6O MolecularWeight: 462.54564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C28H26N6O/c1-20-15-21(2)34(31-20)26-14-13-23(16-29-26)17-30-28(35)25-19-33(18-22-9-5-3-6-10-22)32-27(25)24-11-7-4-8-12-24/h3-16,19H,17-18H2,1-2H3,(H,30,35)