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

Systemtic Name: (5Z)-N-(2-dimethylaminoethyl)-5-[(3-ethoxy-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]-2,4-dimethyl-pyrrole-3-carboxamide Openeye Name: (5Z)-N-(2-dimethylaminoethyl)-5-[(3-ethoxy-5-oxo-1,2-dihydropyrazol-4-yl)methylene]-2,4-dimethyl-pyrrole-3-carboxamide CAS Name: (5Z)-N-(2-dimethylaminoethyl)-5-[(3-ethoxy-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-2,4-dimethyl-3-pyrrolecarboxamide IUPAC Name: (5Z)-N-(2-dimethylaminoethyl)-5-[(3-ethoxy-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-2,4-dimethylpyrrole-3-carboxamide Traditional Name: (5Z)-N-(2-dimethylaminoethyl)-5-[(3-ethoxy-5-keto-3-pyrazolin-4-yl)methylene]-2,4-dimethyl-pyrrole-3-carboxamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)NN1)C=C2C(=C(C(=N2)C)C(=O)NCCN(C)C)C

Isomeric SMILES

CCOC1=C(C(=O)NN1)/C=C\2/C(=C(C(=N2)C)C(=O)NCCN(C)C)C

InChI

InChI=1S/C17H25N5O3/c1-6-25-17-12(15(23)20-21-17)9-13-10(2)14(11(3)19-13)16(24)18-7-8-22(4)5/h9H,6-8H2,1-5H3,(H,18,24)(H2,20,21,23)/b13-9-