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[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 1H-indazole-3-carboxylate

[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 1H-indazole-3-carboxylate

Systemtic Name:[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 1H-indazole-3-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(1-phenylbutylamino)ethyl] 1H-indazole-3-carboxylate
CAS Name:1H-indazole-3-carboxylic acid [1-oxo-1-(1-phenylbutylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(1-phenylbutylamino)propan-2-yl] 1H-indazole-3-carboxylate
Traditional Name:1H-indazole-3-carboxylic acid [2-keto-1-methyl-2-(1-phenylbutylamino)ethyl] ester
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=NNC3=CC=CC=C32


Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=NNC3=CC=CC=C32


InChI

InChI=1S/C21H23N3O3/c1-3-9-17(15-10-5-4-6-11-15)22-20(25)14(2)27-21(26)19-16-12-7-8-13-18(16)23-24-19/h4-8,10-14,17H,3,9H2,1-2H3,(H,22,25)(H,23,24)


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