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

Systemtic Name: 4-(4-chlorophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]cyclohexane-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]cyclohexanecarboxamide CAS Name: 4-(4-chlorophenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]cyclohexane-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-[1-(2-pyrrolidinoethyl)indazol-5-yl]cyclohexanecarboxamide Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C(C=C3)NC(=O)C4CCC(CC4)C5=CC=C(C=C5)Cl)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C(C=C3)NC(=O)C4CCC(CC4)C5=CC=C(C=C5)Cl)C=N2

InChI

InChI=1S/C26H31ClN4O/c27-23-9-7-20(8-10-23)19-3-5-21(6-4-19)26(32)29-24-11-12-25-22(17-24)18-28-31(25)16-15-30-13-1-2-14-30/h7-12,17-19,21H,1-6,13-16H2,(H,29,32)