1-(azepan-1-yl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(5-chloro-3-phenyl-indazol-1-yl)ethanone CAS Name: 1-(1-azepanyl)-2-(5-chloro-3-phenyl-1-indazolyl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(5-chloro-3-phenylindazol-1-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(5-chloro-3-phenyl-indazol-1-yl)ethanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O/c22-17-10-11-19-18(14-17)21(16-8-4-3-5-9-16)23-25(19)15-20(26)24-12-6-1-2-7-13-24/h3-5,8-11,14H,1-2,6-7,12-13,15H2