5-methyl-N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-oxo-2-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]-5-methyl-thiophene-2-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3S/c1-11-7-8-15(27-11)18(26)19-10-16(24)22-23-17(25)14-9-13(20-21-14)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,26)(H,20,21)(H,22,24)(H,23,25)