3-(4-fluorophenyl)-N-[3-(2-methoxyethylamino)-3-oxidanylidene-propyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[3-(2-methoxyethylamino)-3-oxidanylidene-propyl]-1H-indazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[3-(2-methoxyethylamino)-3-oxo-propyl]-1H-indazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[3-(2-methoxyethylamino)-3-oxopropyl]-1H-indazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[3-(2-methoxyethylamino)-3-oxopropyl]-1H-indazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[3-keto-3-(2-methoxyethylamino)propyl]-1H-indazole-5-carboxamide Formula: C20H21FN4O3 MolecularWeight: 384.404143

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCNC(=O)C1=CC2=C(C=C1)NN=C2C3=CC=C(C=C3)F

Isomeric SMILES

COCCNC(=O)CCNC(=O)C1=CC2=C(C=C1)NN=C2C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O3/c1-28-11-10-22-18(26)8-9-23-20(27)14-4-7-17-16(12-14)19(25-24-17)13-2-5-15(21)6-3-13/h2-7,12H,8-11H2,1H3,(H,22,26)(H,23,27)(H,24,25)