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

Systemtic Name: N-[3-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-3-keto-propyl]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)CCNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-14-12-15(2)25(24-14)18-9-8-17(13-22-18)23-19(26)10-11-21-20(27)16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,21,27)(H,23,26)