2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-[cyclohexyl(methyl)amino]propyl]propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-[cyclohexyl(methyl)amino]propyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-[cyclohexyl(methyl)amino]propyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-[cyclohexyl(methyl)amino]propyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-[cyclohexyl(methyl)amino]propyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-[cyclohexyl(methyl)amino]propyl]propionamide Formula: C26H33ClN4O MolecularWeight: 453.01942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN(C)C1CCCCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCCN(C)C1CCCCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H33ClN4O/c1-19(26(32)28-16-9-17-30(2)22-12-7-4-8-13-22)31-24-15-14-21(27)18-23(24)25(29-31)20-10-5-3-6-11-20/h3,5-6,10-11,14-15,18-19,22H,4,7-9,12-13,16-17H2,1-2H3,(H,28,32)