3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(3-pyrrolidinopropyl)benzamide Formula: C27H28ClN5O MolecularWeight: 473.99712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=CC(=C4)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=CC(=C4)NC5=CC=CC=C5Cl

InChI

InChI=1S/C27H28ClN5O/c28-23-9-1-2-10-24(23)30-21-11-12-22-25(18-21)31-32-26(22)19-7-5-8-20(17-19)27(34)29-13-6-16-33-14-3-4-15-33/h1-2,5,7-12,17-18,30H,3-4,6,13-16H2,(H,29,34)(H,31,32)