ethyl 5-azanyl-1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoyl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[2-(7-methylindan-4-yl)oxyacetyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxoethyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[2-(7-methylindan-4-yl)oxyacetyl]pyrazole-4-carboxylic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C(=O)COC2=C3CCCC3=C(C=C2)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C(=O)COC2=C3CCCC3=C(C=C2)C)N

InChI

InChI=1S/C18H21N3O4/c1-3-24-18(23)14-9-20-21(17(14)19)16(22)10-25-15-8-7-11(2)12-5-4-6-13(12)15/h7-9H,3-6,10,19H2,1-2H3