N-[4-oxidanylidene-4-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CCCNC(=O)C3=CSC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CCCNC(=O)C3=CSC=C3)O

InChI

InChI=1S/C19H19N5O4S/c25-15-11-24(14-5-2-1-3-6-14)23-17(15)19(28)22-21-16(26)7-4-9-20-18(27)13-8-10-29-12-13/h1-3,5-6,8,10-12,25H,4,7,9H2,(H,20,27)(H,21,26)(H,22,28)