N-(5-phenyl-1H-pyrazol-3-yl)-2-(2-pyridin-3-ylethanoylamino)butanamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-(2-pyridin-3-ylethanoylamino)butanamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-(3-pyridyl)acetyl]amino]butanamide CAS Name: 2-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[(2-pyridin-3-ylacetyl)amino]butanamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-(3-pyridyl)acetyl]amino]butyramide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CN=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CN=CC=C3

InChI

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