1-(3-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxylate

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxylate Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxylate CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxylate IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxylate Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxylate Formula: C19H14ClN2O4- MolecularWeight: 369.77846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)[O-])C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)[O-])C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C19H15ClN2O4/c1-25-15-7-10-6-14-17(19(23)24)21-22(12-5-3-4-11(20)8-12)18(14)13(10)9-16(15)26-2/h3-5,7-9H,6H2,1-2H3,(H,23,24)/p-1