6-azanyl-5-[2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C23H24ClN7O4 MolecularWeight: 497.93416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl)N

InChI

InChI=1S/C23H24ClN7O4/c24-19-16(12-26-31(22(19)34)15-4-2-1-3-5-15)29-10-8-28(9-11-29)13-17(32)18-20(25)30(14-6-7-14)23(35)27-21(18)33/h1-5,12,14H,6-11,13,25H2,(H,27,33,35)