ethyl N-[1-(1H-indazol-3-ylcarbonylamino)-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-(1H-indazol-3-ylcarbonylamino)-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[(1H-indazole-3-carbonylamino)methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1H-indazol-3-yl(oxo)methyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(1H-indazole-3-carbonylamino)-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[(1H-indazole-3-carbonylamino)methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C17H24N4O3/c1-4-24-17(23)19-12(9-11(2)3)10-18-16(22)15-13-7-5-6-8-14(13)20-21-15/h5-8,11-12H,4,9-10H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)