4-(3-phenylindazol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(3-phenylindazol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 4-(3-phenylindazol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 4-(3-phenyl-1-indazolyl)-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(3-phenylindazol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 4-(3-phenylindazol-1-yl)-1-(4-phenylpiperazino)butan-1-one Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O/c32-26(30-20-18-29(19-21-30)23-12-5-2-6-13-23)16-9-17-31-25-15-8-7-14-24(25)27(28-31)22-10-3-1-4-11-22/h1-8,10-15H,9,16-21H2