ethyl 2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-2-oxo-acetate CAS Name: 2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-1-pyrazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]acetic acid ethyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C(=C(C(=N1)C)CC2=CC(=C(C3=C2CCC3)OC)C)C

Isomeric SMILES

CCOC(=O)C(=O)N1C(=C(C(=N1)C)CC2=CC(=C(C3=C2CCC3)OC)C)C

InChI

InChI=1S/C21H26N2O4/c1-6-27-21(25)20(24)23-14(4)18(13(3)22-23)11-15-10-12(2)19(26-5)17-9-7-8-16(15)17/h10H,6-9,11H2,1-5H3