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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-pyrazol-1-yl-benzamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O/c1-14-12-15(2)26(24-14)19-9-6-17(13-21-19)23-20(27)16-4-7-18(8-5-16)25-11-3-10-22-25/h3-13H,1-2H3,(H,23,27)