2-chloranyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide CAS Name: 2-chloro-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-N-[2-keto-2-[4-(6-phenylpyridazin-3-yl)piperazino]ethyl]benzamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C=CCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN5O2/c1-2-14-32(26(34)21-10-6-7-11-22(21)27)19-25(33)31-17-15-30(16-18-31)24-13-12-23(28-29-24)20-8-4-3-5-9-20/h2-13H,1,14-19H2