4-(3,5-dimethylpyrazol-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C21H20N6O/c1-15-12-16(2)27(25-15)19-7-5-18(6-8-19)21(28)23-14-17-4-9-20(22-13-17)26-11-3-10-24-26/h3-13H,14H2,1-2H3,(H,23,28)