N-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[[3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methyl]-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2CN(C)C(=O)C3=C4N=CC=CN4N=C3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2CN(C)C(=O)C3=C4N=CC=CN4N=C3)C5=CC=CC=C5)C

InChI

InChI=1S/C26H24N6O/c1-18-10-11-20(14-19(18)2)24-21(17-32(29-24)22-8-5-4-6-9-22)16-30(3)26(33)23-15-28-31-13-7-12-27-25(23)31/h4-15,17H,16H2,1-3H3