(5Z)-5-(4-fluoranyl-1,2-dihydroindazol-3-ylidene)-N-(3-fluorophenyl)pyrrole-2-carboxamide

Systemtic Name: (5Z)-5-(4-fluoranyl-1,2-dihydroindazol-3-ylidene)-N-(3-fluorophenyl)pyrrole-2-carboxamide Openeye Name: (5Z)-5-(4-fluoro-1,2-dihydroindazol-3-ylidene)-N-(3-fluorophenyl)pyrrole-2-carboxamide CAS Name: (5Z)-5-(4-fluoro-1,2-dihydroindazol-3-ylidene)-N-(3-fluorophenyl)-2-pyrrolecarboxamide IUPAC Name: (5Z)-5-(4-fluoro-1,2-dihydroindazol-3-ylidene)-N-(3-fluorophenyl)pyrrole-2-carboxamide Traditional Name: (5Z)-5-(4-fluoroindazolin-3-ylidene)-N-(3-fluorophenyl)pyrrole-2-carboxamide Formula: C18H12F2N4O MolecularWeight: 338.310886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)C2=NC(=C3C4=C(C=CC=C4F)NN3)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)C2=N/C(=C\3/C4=C(C=CC=C4F)NN3)/C=C2

InChI

InChI=1S/C18H12F2N4O/c19-10-3-1-4-11(9-10)21-18(25)15-8-7-14(22-15)17-16-12(20)5-2-6-13(16)23-24-17/h1-9,23-24H,(H,21,25)/b17-14-