N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-1-(oxan-4-ylmethyl)indazole-3-carboxamide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-1-(oxan-4-ylmethyl)indazole-3-carboxamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-1-(4-oxanylmethyl)-3-indazolecarboxamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-1-(oxan-4-ylmethyl)indazole-3-carboxamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCOCC3

Isomeric SMILES

CC(C)(C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCOCC3

InChI

InChI=1S/C18H24N4O3/c1-18(2,17(19)24)20-16(23)15-13-5-3-4-6-14(13)22(21-15)11-12-7-9-25-10-8-12/h3-6,12H,7-11H2,1-2H3,(H2,19,24)(H,20,23)