N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-5-keto-pyrrolidine-2-carboxamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC(=CC=C3)F)NC(=O)C4CCC(=O)N4

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC(=CC=C3)F)NC(=O)C4CCC(=O)N4

InChI

InChI=1S/C19H17FN4O3/c1-27-18-13(22-19(26)14-7-8-15(25)21-14)6-5-12-16(18)17(24-23-12)10-3-2-4-11(20)9-10/h2-6,9,14H,7-8H2,1H3,(H,21,25)(H,22,26)(H,23,24)