N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide

Systemtic Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(diisobutylamino)ethyl]propanamide CAS Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(5-chloro-3-phenyl-1-indazolyl)propanamide IUPAC Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(5-chloro-3-phenylindazol-1-yl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(diisobutylamino)ethyl]propionamide Formula: C26H35ClN4O MolecularWeight: 455.0353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCNC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC(C)CN(CCNC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C26H35ClN4O/c1-18(2)16-30(17-19(3)4)14-13-28-26(32)20(5)31-24-12-11-22(27)15-23(24)25(29-31)21-9-7-6-8-10-21/h6-12,15,18-20H,13-14,16-17H2,1-5H3,(H,28,32)