N-pyridin-3-yl-4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-pyridin-3-yl-4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(3-pyridyl)-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: N-pyridin-3-yl-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(3-pyridyl)-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

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