N-[(1-phenylpyrazol-4-yl)methyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H19N5O3S/c24-18(8-10-22-27(25,26)17-7-4-9-19-13-17)20-11-15-12-21-23(14-15)16-5-2-1-3-6-16/h1-7,9,12-14,22H,8,10-11H2,(H,20,24)