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

Systemtic Name: 1-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O3/c1-27(2)10-9-25-23(29)21-16-11-14-12-19(30-3)20(31-4)13-15(14)22(16)28(26-21)18-8-6-5-7-17(18)24/h5-8,12-13H,9-11H2,1-4H3,(H,25,29)