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

Systemtic Name: N-cyclopropyl-2-[2-[3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carbonyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)C(=O)NC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)C(=O)NC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3S/c1-11-14-9-15(16(25)21-22-18(27)17(26)20-13-7-8-13)28-19(14)24(23-11)10-12-5-3-2-4-6-12/h2-6,9,13H,7-8,10H2,1H3,(H,20,26)(H,21,25)(H,22,27)