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

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(3-thienyl)propanamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(3-thienyl)propionamide Formula: C24H23N3OS MolecularWeight: 401.52392

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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)CCC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CCC4=CSC=C4

InChI

InChI=1S/C24H23N3OS/c28-23(12-11-20-13-14-29-18-20)25-15-22-17-27(16-19-7-3-1-4-8-19)26-24(22)21-9-5-2-6-10-21/h1-10,13-14,17-18H,11-12,15-16H2,(H,25,28)