2-(3-phenylindazol-1-yl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-(3-phenylindazol-1-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(3-phenylindazol-1-yl)-1-(1-piperidyl)propan-1-one CAS Name: 2-(3-phenyl-1-indazolyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(3-phenylindazol-1-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(3-phenylindazol-1-yl)-1-piperidino-propan-1-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-16(21(25)23-14-8-3-9-15-23)24-19-13-7-6-12-18(19)20(22-24)17-10-4-2-5-11-17/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3