N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide CAS Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethyl]-1-propylindazole-3-carboxamide Traditional Name: N-[2-(4-p-anisylpiperazino)ethyl]-1-propyl-indazole-3-carboxamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H33N5O2/c1-3-13-30-23-7-5-4-6-22(23)24(27-30)25(31)26-12-14-28-15-17-29(18-16-28)19-20-8-10-21(32-2)11-9-20/h4-11H,3,12-19H2,1-2H3,(H,26,31)