N-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)ethyl]-1-isopropyl-indazole-3-carboxamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)ethyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)ethyl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[2-(4-benzoylpiperazino)ethyl]-1-isopropyl-indazole-3-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-18(2)29-21-11-7-6-10-20(21)22(26-29)23(30)25-12-13-27-14-16-28(17-15-27)24(31)19-8-4-3-5-9-19/h3-11,18H,12-17H2,1-2H3,(H,25,30)