N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(3-fluorophenyl)-6-methyl-1H-indazole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(3-fluorophenyl)-6-methyl-1H-indazole-5-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-(3-fluorophenyl)-6-methyl-1H-indazole-5-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-(3-fluorophenyl)-6-methyl-1H-indazole-5-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-(3-fluorophenyl)-6-methyl-1H-indazole-5-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-(3-fluorophenyl)-6-methyl-1H-indazole-5-carboxamide Formula: C18H17FN4O2 MolecularWeight: 340.351583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NN=C2C3=CC(=CC=C3)F)C(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=C(C=C2C(=C1)NN=C2C3=CC(=CC=C3)F)C(=O)NC(C)C(=O)N

InChI

InChI=1S/C18H17FN4O2/c1-9-6-15-14(8-13(9)18(25)21-10(2)17(20)24)16(23-22-15)11-4-3-5-12(19)7-11/h3-8,10H,1-2H3,(H2,20,24)(H,21,25)(H,22,23)