N-(4-butylphenyl)-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(4-butylphenyl)-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(4-butylphenyl)-4-methoxy-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(4-butylphenyl)-4-methoxy-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(4-butylphenyl)-4-methoxy-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(4-butylphenyl)-6-keto-4-methoxy-1-phenyl-pyridazine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-4-8-16-11-13-17(14-12-16)23-22(27)21-19(28-2)15-20(26)25(24-21)18-9-6-5-7-10-18/h5-7,9-15H,3-4,8H2,1-2H3,(H,23,27)