6-azanyl-1-(4-chlorophenyl)-3-ethanoyl-4-phenyl-4H-pyridazine-5-carbonitrile

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-3-ethanoyl-4-phenyl-4H-pyridazine-5-carbonitrile Openeye Name: 3-acetyl-6-amino-1-(4-chlorophenyl)-4-phenyl-4H-pyridazine-5-carbonitrile CAS Name: 3-acetyl-6-amino-1-(4-chlorophenyl)-4-phenyl-4H-pyridazine-5-carbonitrile IUPAC Name: 3-acetyl-6-amino-1-(4-chlorophenyl)-4-phenyl-4H-pyridazine-5-carbonitrile Traditional Name: 3-acetyl-6-amino-1-(4-chlorophenyl)-4-phenyl-4H-pyridazine-5-carbonitrile Formula: C19H15ClN4O MolecularWeight: 350.8016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=C(C1C2=CC=CC=C2)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=NN(C(=C(C1C2=CC=CC=C2)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O/c1-12(25)18-17(13-5-3-2-4-6-13)16(11-21)19(22)24(23-18)15-9-7-14(20)8-10-15/h2-10,17H,22H2,1H3