3-[5-(2-methylpropyl)pyrazol-1-yl]-N-[(6-methylpyridazin-3-yl)methyl]-5-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[5-(2-methylpropyl)pyrazol-1-yl]-N-[(6-methylpyridazin-3-yl)methyl]-5-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-(5-isobutylpyrazol-1-yl)-N-[(6-methylpyridazin-3-yl)methyl]-5-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[5-(2-methylpropyl)-1-pyrazolyl]-N-[(6-methyl-3-pyridazinyl)methyl]-5-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[5-(2-methylpropyl)pyrazol-1-yl]-N-[(6-methylpyridazin-3-yl)methyl]-5-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-(5-isobutylpyrazol-1-yl)-N-[(6-methylpyridazin-3-yl)methyl]-5-(5-methyl-2-pyridyl)benzamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2)N3C(=CC=N3)CC(C)C)C(=O)NCC4=NN=C(C=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)N3C(=CC=N3)CC(C)C)C(=O)NCC4=NN=C(C=C4)C

InChI

InChI=1S/C26H28N6O/c1-17(2)11-23-9-10-29-32(23)24-13-20(25-8-5-18(3)15-27-25)12-21(14-24)26(33)28-16-22-7-6-19(4)30-31-22/h5-10,12-15,17H,11,16H2,1-4H3,(H,28,33)