1-(3-methylindazol-1-yl)-5-(4-phenylpiperazin-1-yl)pentane-1,5-dione

Systemtic Name: 1-(3-methylindazol-1-yl)-5-(4-phenylpiperazin-1-yl)pentane-1,5-dione Openeye Name: 1-(3-methylindazol-1-yl)-5-(4-phenylpiperazin-1-yl)pentane-1,5-dione CAS Name: 1-(3-methyl-1-indazolyl)-5-(4-phenyl-1-piperazinyl)pentane-1,5-dione IUPAC Name: 1-(3-methylindazol-1-yl)-5-(4-phenylpiperazin-1-yl)pentane-1,5-dione Traditional Name: 1-(3-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=NN(C2=CC=CC=C12)C(=O)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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