(5Z)-5-(6-fluoranyl-1,2-dihydroindazol-3-ylidene)-N-(3-fluorophenyl)pyrrole-2-carboxamide

Systemtic Name: (5Z)-5-(6-fluoranyl-1,2-dihydroindazol-3-ylidene)-N-(3-fluorophenyl)pyrrole-2-carboxamide Openeye Name: (5Z)-5-(6-fluoro-1,2-dihydroindazol-3-ylidene)-N-(3-fluorophenyl)pyrrole-2-carboxamide CAS Name: (5Z)-5-(6-fluoro-1,2-dihydroindazol-3-ylidene)-N-(3-fluorophenyl)-2-pyrrolecarboxamide IUPAC Name: (5Z)-5-(6-fluoro-1,2-dihydroindazol-3-ylidene)-N-(3-fluorophenyl)pyrrole-2-carboxamide Traditional Name: (5Z)-5-(6-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=C(C=C4)F)NN3)C=C2

Isomeric SMILES

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

InChI

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