4-[3-[(5-chloranyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)amino]propoxy]-3-prop-2-enyl-benzenecarbonitrile

Systemtic Name: 4-[3-[(5-chloranyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)amino]propoxy]-3-prop-2-enyl-benzenecarbonitrile Openeye Name: 3-allyl-4-[3-[(5-chloro-1-ethyl-6-oxo-pyridazin-4-yl)amino]propoxy]benzonitrile CAS Name: 4-[3-[(5-chloro-1-ethyl-6-oxo-4-pyridazinyl)amino]propoxy]-3-prop-2-enylbenzonitrile IUPAC Name: 4-[3-[(5-chloro-1-ethyl-6-oxopyridazin-4-yl)amino]propoxy]-3-prop-2-enylbenzonitrile Traditional Name: 3-allyl-4-[3-[(5-chloro-1-ethyl-6-keto-pyridazin-4-yl)amino]propoxy]benzonitrile Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C=N1)NCCCOC2=C(C=C(C=C2)C#N)CC=C)Cl

Isomeric SMILES

CCN1C(=O)C(=C(C=N1)NCCCOC2=C(C=C(C=C2)C#N)CC=C)Cl

InChI

InChI=1S/C19H21ClN4O2/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/h3,7-8,11,13,22H,1,4-6,9-10H2,2H3