N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CCNS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CCNS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H25N5O3S/c31-24(13-15-28-34(32,33)23-12-7-14-26-17-23)27-16-22-19-30(18-20-8-3-1-4-9-20)29-25(22)21-10-5-2-6-11-21/h1-12,14,17,19,28H,13,15-16,18H2,(H,27,31)