6-[(2Z)-2-(3-aminocarbonyl-8-methoxy-chromen-2-ylidene)hydrazinyl]-N-(3-fluorophenyl)pyridine-3-carboxamide

Systemtic Name: 6-[(2Z)-2-(3-aminocarbonyl-8-methoxy-chromen-2-ylidene)hydrazinyl]-N-(3-fluorophenyl)pyridine-3-carboxamide Openeye Name: 6-[(2Z)-2-(3-carbamoyl-8-methoxy-chromen-2-ylidene)hydrazino]-N-(3-fluorophenyl)pyridine-3-carboxamide CAS Name: 6-[(2Z)-2-(3-carbamoyl-8-methoxy-1-benzopyran-2-ylidene)hydrazinyl]-N-(3-fluorophenyl)-3-pyridinecarboxamide IUPAC Name: 6-[(2Z)-2-(3-carbamoyl-8-methoxychromen-2-ylidene)hydrazinyl]-N-(3-fluorophenyl)pyridine-3-carboxamide Traditional Name: 6-[(N'Z)-N'-(3-carbamoyl-8-methoxy-chromen-2-ylidene)hydrazino]-N-(3-fluorophenyl)nicotinamide Formula: C23H18FN5O4 MolecularWeight: 447.418523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NNC3=NC=C(C=C3)C(=O)NC4=CC(=CC=C4)F)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N\NC3=NC=C(C=C3)C(=O)NC4=CC(=CC=C4)F)/C(=C2)C(=O)N

InChI

InChI=1S/C23H18FN5O4/c1-32-18-7-2-4-13-10-17(21(25)30)23(33-20(13)18)29-28-19-9-8-14(12-26-19)22(31)27-16-6-3-5-15(24)11-16/h2-12H,1H3,(H2,25,30)(H,26,28)(H,27,31)/b29-23-