N-cyclopropyl-2-oxidanylidene-2-[2-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonylhydrazinyl]ethanamide Openeye Name: 2-[2-[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methyl]hydrazo]acetamide IUPAC Name: 2-[2-(1-benzyl-3-thiophen-2-ylpyrazole-4-carbonyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O3S/c26-18(22-23-20(28)19(27)21-14-8-9-14)15-12-25(11-13-5-2-1-3-6-13)24-17(15)16-7-4-10-29-16/h1-7,10,12,14H,8-9,11H2,(H,21,27)(H,22,26)(H,23,28)