4-[3-[(5-chloranyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)amino]propoxy]-3-propyl-benzenecarbonitrile

Systemtic Name: 4-[3-[(5-chloranyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)amino]propoxy]-3-propyl-benzenecarbonitrile Openeye Name: 4-[3-[(5-chloro-1-ethyl-6-oxo-pyridazin-4-yl)amino]propoxy]-3-propyl-benzonitrile CAS Name: 4-[3-[(5-chloro-1-ethyl-6-oxo-4-pyridazinyl)amino]propoxy]-3-propylbenzonitrile IUPAC Name: 4-[3-[(5-chloro-1-ethyl-6-oxopyridazin-4-yl)amino]propoxy]-3-propylbenzonitrile Traditional Name: 4-[3-[(5-chloro-1-ethyl-6-keto-pyridazin-4-yl)amino]propoxy]-3-propyl-benzonitrile Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C#N)OCCCNC2=C(C(=O)N(N=C2)CC)Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1)C#N)OCCCNC2=C(C(=O)N(N=C2)CC)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-3-6-15-11-14(12-21)7-8-17(15)26-10-5-9-22-16-13-23-24(4-2)19(25)18(16)20/h7-8,11,13,22H,3-6,9-10H2,1-2H3