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

Systemtic Name: N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-phenyl-butanamide Openeye Name: N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-4-phenyl-butanamide CAS Name: N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-4-phenylbutanamide IUPAC Name: N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]-4-phenylbutanamide Traditional Name: N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-phenyl-butyramide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-24-21(26)15-14-19(23-24)17-10-12-18(13-11-17)22-20(25)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-15H,5,8-9H2,1H3,(H,22,25)