1-(5-methylindazol-1-yl)-5-(4-phenylpiperazin-1-yl)pentane-1,5-dione

Systemtic Name: 1-(5-methylindazol-1-yl)-5-(4-phenylpiperazin-1-yl)pentane-1,5-dione Openeye Name: 1-(5-methylindazol-1-yl)-5-(4-phenylpiperazin-1-yl)pentane-1,5-dione CAS Name: 1-(5-methyl-1-indazolyl)-5-(4-phenyl-1-piperazinyl)pentane-1,5-dione IUPAC Name: 1-(5-methylindazol-1-yl)-5-(4-phenylpiperazin-1-yl)pentane-1,5-dione Traditional Name: 1-(5-methylindazol-1-yl)-5-(4-phenylpiperazino)pentane-1,5-dione Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-18-10-11-21-19(16-18)17-24-27(21)23(29)9-5-8-22(28)26-14-12-25(13-15-26)20-6-3-2-4-7-20/h2-4,6-7,10-11,16-17H,5,8-9,12-15H2,1H3