4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-phenyl-butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(6-oxo-3-phenylpyridazin-1-yl)-N-phenylbutanamide Traditional Name: N-benzyl-4-(6-keto-3-phenyl-pyridazin-1-yl)-N-phenyl-butyramide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c31-26(29(24-15-8-3-9-16-24)21-22-11-4-1-5-12-22)17-10-20-30-27(32)19-18-25(28-30)23-13-6-2-7-14-23/h1-9,11-16,18-19H,10,17,20-21H2