N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-7-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-7-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-7-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-7-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-7-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-3-yl]-2-keto-7-methoxy-chromene-3-carboxamide Formula: C21H16FN3O4 MolecularWeight: 393.367843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4F

InChI

InChI=1S/C21H16FN3O4/c1-28-15-7-6-13-10-16(21(27)29-18(13)11-15)20(26)23-19-8-9-25(24-19)12-14-4-2-3-5-17(14)22/h2-11H,12H2,1H3,(H,23,24,26)