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

Systemtic Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C24H29N5O4/c1-14(2)22(27-23(30)17-10-19(32-5)12-20(11-17)33-6)24(31)26-18-7-8-21(25-13-18)29-16(4)9-15(3)28-29/h7-14,22H,1-6H3,(H,26,31)(H,27,30)