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

Systemtic Name: ethyl 4-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]benzoate CAS Name: 4-[[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]benzoate Traditional Name: 4-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]benzoic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C23H23N3O5/c1-5-31-23(28)13-6-8-15(9-7-13)24-22(27)20-17-10-14-11-18(29-3)19(30-4)12-16(14)21(17)26(2)25-20/h6-9,11-12H,5,10H2,1-4H3,(H,24,27)