N-(6-chloranyl-1H-indazol-3-yl)-2-(cyclohexylamino)ethanamide

Systemtic Name: N-(6-chloranyl-1H-indazol-3-yl)-2-(cyclohexylamino)ethanamide Openeye Name: N-(6-chloro-1H-indazol-3-yl)-2-(cyclohexylamino)acetamide CAS Name: N-(6-chloro-1H-indazol-3-yl)-2-(cyclohexylamino)acetamide IUPAC Name: N-(6-chloro-1H-indazol-3-yl)-2-(cyclohexylamino)acetamide Traditional Name: N-(6-chloro-1H-indazol-3-yl)-2-(cyclohexylamino)acetamide Formula: C15H19ClN4O MolecularWeight: 306.79056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=NNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=NNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H19ClN4O/c16-10-6-7-12-13(8-10)19-20-15(12)18-14(21)9-17-11-4-2-1-3-5-11/h6-8,11,17H,1-5,9H2,(H2,18,19,20,21)