N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide CAS Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC(=CC=C3)F)NC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC(=CC=C3)F)NC(=O)C4CC4

InChI

InChI=1S/C18H16FN3O2/c1-24-17-14(20-18(23)10-5-6-10)8-7-13-15(17)16(22-21-13)11-3-2-4-12(19)9-11/h2-4,7-10H,5-6H2,1H3,(H,20,23)(H,21,22)