3-(5-phenyl-1H-pyrrol-2-yl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]propanamide

Systemtic Name: 3-(5-phenyl-1H-pyrrol-2-yl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]propanamide Openeye Name: 3-(5-phenyl-1H-pyrrol-2-yl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]propanamide CAS Name: 3-(5-phenyl-1H-pyrrol-2-yl)-N-[1-[(phenylthio)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(5-phenyl-1H-pyrrol-2-yl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]propanamide Traditional Name: 3-(5-phenyl-1H-pyrrol-2-yl)-N-[1-[(phenylthio)methyl]pyrazol-4-yl]propionamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2)CCC(=O)NC3=CN(N=C3)CSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2)CCC(=O)NC3=CN(N=C3)CSC4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c28-23(14-12-19-11-13-22(25-19)18-7-3-1-4-8-18)26-20-15-24-27(16-20)17-29-21-9-5-2-6-10-21/h1-11,13,15-16,25H,12,14,17H2,(H,26,28)