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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]-3-indazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide Traditional Name: 1-(2-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=C(C(=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NCCCNCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NCCCNCCO)Cl

InChI

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