2-[2-[3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)C(=O)NC(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)C(=O)NC(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3S/c1-11(2)20-17(26)18(27)22-21-16(25)15-9-14-12(3)23-24(19(14)28-15)10-13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,20,26)(H,21,25)(H,22,27)