N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C23H27N5O2/c1-14(2)21(26-22(29)19-9-7-6-8-15(19)3)23(30)25-18-10-11-20(24-13-18)28-17(5)12-16(4)27-28/h6-14,21H,1-5H3,(H,25,30)(H,26,29)