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

Systemtic Name: (5Z)-N-(2-dimethylaminoethyl)-2,4-dimethyl-5-[(3-oxidanylidene-5-thiophen-2-yl-1,2-dihydropyrazol-4-yl)methylidene]pyrrole-3-carboxamide Openeye Name: (5Z)-N-(2-dimethylaminoethyl)-2,4-dimethyl-5-[[3-oxo-5-(2-thienyl)-1,2-dihydropyrazol-4-yl]methylene]pyrrole-3-carboxamide CAS Name: (5Z)-N-(2-dimethylaminoethyl)-2,4-dimethyl-5-[(3-oxo-5-thiophen-2-yl-1,2-dihydropyrazol-4-yl)methylidene]-3-pyrrolecarboxamide IUPAC Name: (5Z)-N-(2-dimethylaminoethyl)-2,4-dimethyl-5-[(3-oxo-5-thiophen-2-yl-1,2-dihydropyrazol-4-yl)methylidene]pyrrole-3-carboxamide Traditional Name: (5Z)-N-(2-dimethylaminoethyl)-5-[[3-keto-5-(2-thienyl)-3-pyrazolin-4-yl]methylene]-2,4-dimethyl-pyrrole-3-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CC2=C(NNC2=O)C3=CC=CS3)C)C(=O)NCCN(C)C

Isomeric SMILES

CC\1=C(C(=N/C1=C\C2=C(NNC2=O)C3=CC=CS3)C)C(=O)NCCN(C)C

InChI

InChI=1S/C19H23N5O2S/c1-11-14(21-12(2)16(11)19(26)20-7-8-24(3)4)10-13-17(22-23-18(13)25)15-6-5-9-27-15/h5-6,9-10H,7-8H2,1-4H3,(H,20,26)(H2,22,23,25)/b14-10-