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

Systemtic Name: methyl 3-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]benzoate CAS Name: 3-[[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]benzoate Traditional Name: 3-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]benzoic acid methyl ester Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=CC=CC(=C4)C(=O)OC)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=CC=CC(=C4)C(=O)OC)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H23N3O5/c1-33-22-14-17-13-21-24(26(31)28-18-9-7-8-16(12-18)27(32)35-3)29-30(19-10-5-4-6-11-19)25(21)20(17)15-23(22)34-2/h4-12,14-15H,13H2,1-3H3,(H,28,31)