N-[(Z)-1-[(6-chloranylpyridazin-3-yl)amino]-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[(6-chloranylpyridazin-3-yl)amino]-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[(6-chloropyridazin-3-yl)amino]-1-(diethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-[(6-chloro-3-pyridazinyl)amino]-3-(diethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[(6-chloropyridazin-3-yl)amino]-3-(diethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[(6-chloropyridazin-3-yl)amino]-1-(diethylcarbamoyl)vinyl]benzamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CNC1=NN=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C(=C/NC1=NN=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClN5O2/c1-3-24(4-2)18(26)14(12-20-16-11-10-15(19)22-23-16)21-17(25)13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,20,23)(H,21,25)/b14-12-