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

Systemtic Name: 4-(acetamidomethyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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