N-(4-azanyl-4-oxidanylidene-butyl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-(4-amino-4-oxo-butyl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(4-amino-4-oxobutyl)-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-amino-4-oxobutyl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-(4-amino-4-keto-butyl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NCCCC(=O)N

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NCCCC(=O)N

InChI

InChI=1S/C13H16N4O2S/c1-8-4-5-11(20-8)9-7-10(17-16-9)13(19)15-6-2-3-12(14)18/h4-5,7H,2-3,6H2,1H3,(H2,14,18)(H,15,19)(H,16,17)