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

Systemtic Name: N-(3,3-diphenylpropyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(3,3-diphenylpropyl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(3,3-diphenylpropyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(3,3-diphenylpropyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(3,3-diphenylpropyl)-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O2/c33-28(17-10-22-32-29(34)19-18-27(31-32)25-15-8-3-9-16-25)30-21-20-26(23-11-4-1-5-12-23)24-13-6-2-7-14-24/h1-9,11-16,18-19,26H,10,17,20-22H2,(H,30,33)