N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(3-ethanoylphenyl)-1H-indazole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(3-ethanoylphenyl)-1H-indazole-5-carboxamide Openeye Name: 3-(3-acetylphenyl)-N-(2-amino-1-methyl-2-oxo-ethyl)-1H-indazole-5-carboxamide CAS Name: 3-(3-acetylphenyl)-N-(1-amino-1-oxopropan-2-yl)-1H-indazole-5-carboxamide IUPAC Name: 3-(3-acetylphenyl)-N-(1-amino-1-oxopropan-2-yl)-1H-indazole-5-carboxamide Traditional Name: 3-(3-acetylphenyl)-N-(2-amino-2-keto-1-methyl-ethyl)-1H-indazole-5-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)C(=O)C

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N4O3/c1-10(18(20)25)21-19(26)14-6-7-16-15(9-14)17(23-22-16)13-5-3-4-12(8-13)11(2)24/h3-10H,1-2H3,(H2,20,25)(H,21,26)(H,22,23)