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

Systemtic Name: N-[3-(2-hydroxyethylamino)propyl]-1-(phenylmethyl)indazole-3-carboxamide Openeye Name: 1-benzyl-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide CAS Name: N-[3-(2-hydroxyethylamino)propyl]-1-(phenylmethyl)-3-indazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide Traditional Name: 1-benzyl-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c25-14-13-21-11-6-12-22-20(26)19-17-9-4-5-10-18(17)24(23-19)15-16-7-2-1-3-8-16/h1-5,7-10,21,25H,6,11-15H2,(H,22,26)