1-pentyl-N-(2-piperazin-1-ylethyl)indazole-3-carboxamide

Systemtic Name: 1-pentyl-N-(2-piperazin-1-ylethyl)indazole-3-carboxamide Openeye Name: 1-pentyl-N-(2-piperazin-1-ylethyl)indazole-3-carboxamide CAS Name: 1-pentyl-N-[2-(1-piperazinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 1-pentyl-N-(2-piperazin-1-ylethyl)indazole-3-carboxamide Traditional Name: 1-amyl-N-(2-piperazinoethyl)indazole-3-carboxamide Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCNCC3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCNCC3

InChI

InChI=1S/C19H29N5O/c1-2-3-6-12-24-17-8-5-4-7-16(17)18(22-24)19(25)21-11-15-23-13-9-20-10-14-23/h4-5,7-8,20H,2-3,6,9-15H2,1H3,(H,21,25)