4-chloranyl-5-[4-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[4-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[4-[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[4-[[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-oxomethyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[4-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbonyl]piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[4-[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]piperazino]-2-phenyl-pyridazin-3-one Formula: C23H21ClN6O2S MolecularWeight: 480.96984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H21ClN6O2S/c1-15-27-19(14-33-15)16-11-18(25-12-16)22(31)29-9-7-28(8-10-29)20-13-26-30(23(32)21(20)24)17-5-3-2-4-6-17/h2-6,11-14,25H,7-10H2,1H3