methyl 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]acetate CAS Name: 2-[[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]acetate Traditional Name: 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]acetic acid methyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NCC(=O)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NCC(=O)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21N3O5/c1-28-17-10-13-9-16-20(22(27)23-12-19(26)30-3)24-25(14-7-5-4-6-8-14)21(16)15(13)11-18(17)29-2/h4-8,10-11H,9,12H2,1-3H3,(H,23,27)