3-[1-(4-chlorophenyl)-4-oxidanylidene-pyridazin-3-yl]-N-phenyl-pyrazole-1-carboxamide

Systemtic Name: 3-[1-(4-chlorophenyl)-4-oxidanylidene-pyridazin-3-yl]-N-phenyl-pyrazole-1-carboxamide Openeye Name: 3-[1-(4-chlorophenyl)-4-oxo-pyridazin-3-yl]-N-phenyl-pyrazole-1-carboxamide CAS Name: 3-[1-(4-chlorophenyl)-4-oxo-3-pyridazinyl]-N-phenyl-1-pyrazolecarboxamide IUPAC Name: 3-[1-(4-chlorophenyl)-4-oxopyridazin-3-yl]-N-phenylpyrazole-1-carboxamide Traditional Name: 3-[1-(4-chlorophenyl)-4-keto-pyridazin-3-yl]-N-phenyl-pyrazole-1-carboxamide Formula: C20H14ClN5O2 MolecularWeight: 391.81046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C=CC(=N2)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C=CC(=N2)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN5O2/c21-14-6-8-16(9-7-14)25-13-11-18(27)19(24-25)17-10-12-26(23-17)20(28)22-15-4-2-1-3-5-15/h1-13H,(H,22,28)