2-azanyl-N-(2-pyrazol-1-ylphenyl)butanamide

Systemtic Name: 2-azanyl-N-(2-pyrazol-1-ylphenyl)butanamide Openeye Name: 2-amino-N-(2-pyrazol-1-ylphenyl)butanamide CAS Name: 2-amino-N-[2-(1-pyrazolyl)phenyl]butanamide IUPAC Name: 2-amino-N-(2-pyrazol-1-ylphenyl)butanamide Traditional Name: 2-amino-N-(2-pyrazol-1-ylphenyl)butyramide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1N2C=CC=N2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1N2C=CC=N2)N

InChI

InChI=1S/C13H16N4O/c1-2-10(14)13(18)16-11-6-3-4-7-12(11)17-9-5-8-15-17/h3-10H,2,14H2,1H3,(H,16,18)