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

Systemtic Name: 1-(5-methylindazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(5-methylindazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(5-methyl-1-indazolyl)-4-(4-phenyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(5-methylindazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(5-methylindazol-1-yl)-4-(4-phenylpiperazino)butane-1,4-dione Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-17-7-8-20-18(15-17)16-23-26(20)22(28)10-9-21(27)25-13-11-24(12-14-25)19-5-3-2-4-6-19/h2-8,15-16H,9-14H2,1H3