4-butoxy-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4-butoxy-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide Openeye Name: 4-butoxy-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzamide CAS Name: 4-butoxy-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzamide IUPAC Name: 4-butoxy-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide Traditional Name: 4-butoxy-N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

InChI

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