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

Systemtic Name: ethyl 3-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-3-oxo-propanoate CAS Name: 3-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-1-pyrazolyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]propionic acid ethyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-6-28-21(26)12-20(25)24-15(4)19(14(3)23-24)11-16-10-13(2)22(27-5)18-9-7-8-17(16)18/h10H,6-9,11-12H2,1-5H3