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

Systemtic Name: 3-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]benzoate Openeye Name: 3-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]benzoate CAS Name: 3-[[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]benzoate Traditional Name: 3-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]benzoate Formula: C21H18N3O5- MolecularWeight: 392.38472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-24-19-14-10-17(29-3)16(28-2)9-12(14)8-15(19)18(23-24)20(25)22-13-6-4-5-11(7-13)21(26)27/h4-7,9-10H,8H2,1-3H3,(H,22,25)(H,26,27)/p-1