2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanenitrile

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanenitrile Openeye Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile IUPAC Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile Traditional Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]-2-(6-keto-1H-pyridazin-3-yl)acetonitrile Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)C(C#N)C2=NNC(=O)C=C2)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1)C(C#N)C2=NNC(=O)C=C2)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-11-9-16(14(10-21)15-7-8-17(25)23-22-15)24(2)18(11)19(26)12-3-5-13(20)6-4-12/h3-9,14H,1-2H3,(H,23,25)