1-[(3-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]-3-indazolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=CC(=CC=C3)Cl)C(=O)NCCCNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=CC(=CC=C3)Cl)C(=O)NCCCNCCO

InChI

InChI=1S/C20H23ClN4O2/c21-16-6-3-5-15(13-16)14-25-18-8-2-1-7-17(18)19(24-25)20(27)23-10-4-9-22-11-12-26/h1-3,5-8,13,22,26H,4,9-12,14H2,(H,23,27)