N-[3-[(5-chloranyl-6-oxidanylidene-4-piperazin-1-yl-pyridazin-1-yl)methyl]-2-methyl-phenyl]-3-thiophen-3-yl-benzamide

Systemtic Name: N-[3-[(5-chloranyl-6-oxidanylidene-4-piperazin-1-yl-pyridazin-1-yl)methyl]-2-methyl-phenyl]-3-thiophen-3-yl-benzamide Openeye Name: N-[3-[(5-chloro-6-oxo-4-piperazin-1-yl-pyridazin-1-yl)methyl]-2-methyl-phenyl]-3-(3-thienyl)benzamide CAS Name: N-[3-[[5-chloro-6-oxo-4-(1-piperazinyl)-1-pyridazinyl]methyl]-2-methylphenyl]-3-(3-thiophenyl)benzamide IUPAC Name: N-[3-[(5-chloro-6-oxo-4-piperazin-1-ylpyridazin-1-yl)methyl]-2-methylphenyl]-3-thiophen-3-ylbenzamide Traditional Name: N-[3-[(5-chloro-6-keto-4-piperazino-pyridazin-1-yl)methyl]-2-methyl-phenyl]-3-(3-thienyl)benzamide Formula: C27H26ClN5O2S MolecularWeight: 520.04564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CC(=C2)C3=CSC=C3)CN4C(=O)C(=C(C=N4)N5CCNCC5)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC(=C2)C3=CSC=C3)CN4C(=O)C(=C(C=N4)N5CCNCC5)Cl

InChI

InChI=1S/C27H26ClN5O2S/c1-18-21(16-33-27(35)25(28)24(15-30-33)32-11-9-29-10-12-32)6-3-7-23(18)31-26(34)20-5-2-4-19(14-20)22-8-13-36-17-22/h2-8,13-15,17,29H,9-12,16H2,1H3,(H,31,34)