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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c31-25(28-27(22-13-6-2-7-14-22)23-15-8-3-9-16-23)17-10-20-30-26(32)19-18-24(29-30)21-11-4-1-5-12-21/h1-9,11-16,18-19,27H,10,17,20H2,(H,28,31)