5-[4-(thiophen-3-ylmethylamino)phenyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[4-(thiophen-3-ylmethylamino)phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-(3-thienylmethylamino)phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-(3-thiophenylmethylamino)phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-(thiophen-3-ylmethylamino)phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-(3-thenylamino)phenyl]-3-pyrazolin-3-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)NN2)NCC3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)NN2)NCC3=CSC=C3

InChI

InChI=1S/C14H13N3OS/c18-14-7-13(16-17-14)11-1-3-12(4-2-11)15-8-10-5-6-19-9-10/h1-7,9,15H,8H2,(H2,16,17,18)