2-chloranyl-3-methoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-piperazin-1-ylethyl)benzamide

Systemtic Name: 2-chloranyl-3-methoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-piperazin-1-ylethyl)benzamide Openeye Name: 2-chloro-3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-piperazin-1-ylethyl)benzamide CAS Name: 2-chloro-3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[2-(1-piperazinyl)ethyl]benzamide IUPAC Name: 2-chloro-3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-piperazin-1-ylethyl)benzamide Traditional Name: 2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-methoxy-N-(2-piperazinoethyl)benzamide Formula: C18H24ClN5O3 MolecularWeight: 393.86786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)C(=O)NCCN2CCNCC2)C3=NNC(=O)CC3

Isomeric SMILES

COC1=C(C=CC(=C1Cl)C(=O)NCCN2CCNCC2)C3=NNC(=O)CC3

InChI

InChI=1S/C18H24ClN5O3/c1-27-17-12(14-4-5-15(25)23-22-14)2-3-13(16(17)19)18(26)21-8-11-24-9-6-20-7-10-24/h2-3,20H,4-11H2,1H3,(H,21,26)(H,23,25)