1-(4-methylindazol-1-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-methylindazol-1-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(4-methylindazol-1-yl)-4-[4-(2-pyridyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-methyl-1-indazolyl)-4-[4-(2-pyridinyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-methylindazol-1-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(4-methylindazol-1-yl)-4-[4-(2-pyridyl)piperazino]butane-1,4-dione Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H23N5O2/c1-16-5-4-6-18-17(16)15-23-26(18)21(28)9-8-20(27)25-13-11-24(12-14-25)19-7-2-3-10-22-19/h2-7,10,15H,8-9,11-14H2,1H3