N-[(4-fluorophenyl)methyl]-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide CAS Name: N-[(4-fluorophenyl)methyl]-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide Traditional Name: N-(4-fluorobenzyl)-4-(4-keto-3-methyl-6,7-dihydro-5H-indazol-1-yl)benzamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O2/c1-14-21-19(3-2-4-20(21)27)26(25-14)18-11-7-16(8-12-18)22(28)24-13-15-5-9-17(23)10-6-15/h5-12H,2-4,13H2,1H3,(H,24,28)