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

Systemtic Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-13-6-4-5-7-17(13)20(27)22-12-19(26)23-16-8-9-18(21-11-16)25-15(3)10-14(2)24-25/h4-11H,12H2,1-3H3,(H,22,27)(H,23,26)