(5Z)-N-(2-morpholin-4-ylethyl)-5-[(3-oxidanylidene-5-thiophen-2-yl-1,2-dihydropyrazol-4-yl)methylidene]pyrrole-3-carboxamide

Systemtic Name: (5Z)-N-(2-morpholin-4-ylethyl)-5-[(3-oxidanylidene-5-thiophen-2-yl-1,2-dihydropyrazol-4-yl)methylidene]pyrrole-3-carboxamide Openeye Name: (5Z)-N-(2-morpholinoethyl)-5-[[3-oxo-5-(2-thienyl)-1,2-dihydropyrazol-4-yl]methylene]pyrrole-3-carboxamide CAS Name: (5Z)-N-[2-(4-morpholinyl)ethyl]-5-[(3-oxo-5-thiophen-2-yl-1,2-dihydropyrazol-4-yl)methylidene]-3-pyrrolecarboxamide IUPAC Name: (5Z)-N-(2-morpholin-4-ylethyl)-5-[(3-oxo-5-thiophen-2-yl-1,2-dihydropyrazol-4-yl)methylidene]pyrrole-3-carboxamide Traditional Name: (5Z)-5-[[3-keto-5-(2-thienyl)-3-pyrazolin-4-yl]methylene]-N-(2-morpholinoethyl)pyrrole-3-carboxamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=CC3=C(NNC3=O)C4=CC=CS4)N=C2

Isomeric SMILES

C1COCCN1CCNC(=O)C2=C/C(=C/C3=C(NNC3=O)C4=CC=CS4)/N=C2

InChI

InChI=1S/C19H21N5O3S/c25-18(20-3-4-24-5-7-27-8-6-24)13-10-14(21-12-13)11-15-17(22-23-19(15)26)16-2-1-9-28-16/h1-2,9-12H,3-8H2,(H,20,25)(H2,22,23,26)/b14-11-