1-(5-phenyl-3,4-dihydropyrazol-2-yl)-4-(4-pyrazin-2-ylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-4-(4-pyrazin-2-ylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-4-(4-pyrazin-2-ylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-4-[4-(2-pyrazinyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-4-(4-pyrazin-2-ylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-4-(4-pyrazin-2-ylpiperazino)butane-1,4-dione Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C21H24N6O2/c28-20(26-14-12-25(13-15-26)19-16-22-9-10-23-19)6-7-21(29)27-11-8-18(24-27)17-4-2-1-3-5-17/h1-5,9-10,16H,6-8,11-15H2