1-pentyl-4-(2-piperazin-1-ylethyl)indazole-3-carboxamide

Systemtic Name: 1-pentyl-4-(2-piperazin-1-ylethyl)indazole-3-carboxamide Openeye Name: 1-pentyl-4-(2-piperazin-1-ylethyl)indazole-3-carboxamide CAS Name: 1-pentyl-4-[2-(1-piperazinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 1-pentyl-4-(2-piperazin-1-ylethyl)indazole-3-carboxamide Traditional Name: 1-amyl-4-(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)N)CCN3CCNCC3

Isomeric SMILES

CCCCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCNCC3

InChI

InChI=1S/C19H29N5O/c1-2-3-4-11-24-16-7-5-6-15(17(16)18(22-24)19(20)25)8-12-23-13-9-21-10-14-23/h5-7,21H,2-4,8-14H2,1H3,(H2,20,25)