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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-morpholinosulfonyl-benzamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C21H23N5O4S/c1-15-12-16(2)26(24-15)20-7-6-18(14-22-20)23-21(27)17-4-3-5-19(13-17)31(28,29)25-8-10-30-11-9-25/h3-7,12-14H,8-11H2,1-2H3,(H,23,27)