N-[4-(5-azanyl-3-methyl-pyrazol-1-yl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(5-azanyl-3-methyl-pyrazol-1-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[4-(5-amino-3-methyl-pyrazol-1-yl)phenyl]butane-1-sulfonamide CAS Name: N-[4-(5-amino-3-methyl-1-pyrazolyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(5-amino-3-methylpyrazol-1-yl)phenyl]butane-1-sulfonamide Traditional Name: N-[4-(5-amino-3-methyl-pyrazol-1-yl)phenyl]butane-1-sulfonamide Formula: C14H20N4O2S MolecularWeight: 308.3992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)N2C(=CC(=N2)C)N

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)N2C(=CC(=N2)C)N

InChI

InChI=1S/C14H20N4O2S/c1-3-4-9-21(19,20)17-12-5-7-13(8-6-12)18-14(15)10-11(2)16-18/h5-8,10,17H,3-4,9,15H2,1-2H3