3-butyl-4-[3-[(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)amino]propoxy]benzamide

Systemtic Name: 3-butyl-4-[3-[(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)amino]propoxy]benzamide Openeye Name: 3-butyl-4-[3-[(5-chloro-1-isopropyl-6-oxo-pyridazin-4-yl)amino]propoxy]benzamide CAS Name: 3-butyl-4-[3-[(5-chloro-6-oxo-1-propan-2-yl-4-pyridazinyl)amino]propoxy]benzamide IUPAC Name: 3-butyl-4-[3-[(5-chloro-6-oxo-1-propan-2-ylpyridazin-4-yl)amino]propoxy]benzamide Traditional Name: 3-butyl-4-[3-[(5-chloro-1-isopropyl-6-keto-pyridazin-4-yl)amino]propoxy]benzamide Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)C(=O)N)OCCCNC2=C(C(=O)N(N=C2)C(C)C)Cl

Isomeric SMILES

CCCCC1=C(C=CC(=C1)C(=O)N)OCCCNC2=C(C(=O)N(N=C2)C(C)C)Cl

InChI

InChI=1S/C21H29ClN4O3/c1-4-5-7-15-12-16(20(23)27)8-9-18(15)29-11-6-10-24-17-13-25-26(14(2)3)21(28)19(17)22/h8-9,12-14,24H,4-7,10-11H2,1-3H3,(H2,23,27)