4-(4-chlorophenyl)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]cyclohexane-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]cyclohexanecarboxamide CAS Name: 4-(4-chlorophenyl)-N-[2-(2-dimethylaminoethyl)-5-indazolyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]cyclohexane-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]cyclohexanecarboxamide Formula: C24H29ClN4O MolecularWeight: 424.96626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C2C=C(C=CC2=N1)NC(=O)C3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCN1C=C2C=C(C=CC2=N1)NC(=O)C3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O/c1-28(2)13-14-29-16-20-15-22(11-12-23(20)27-29)26-24(30)19-5-3-17(4-6-19)18-7-9-21(25)10-8-18/h7-12,15-17,19H,3-6,13-14H2,1-2H3,(H,26,30)