4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[3-methyl-5-(1-oxopropylamino)-1-pyrazolyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(3-methyl-5-propionamido-pyrazol-1-yl)-N-(3-pyridylmethyl)benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)C

InChI

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