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

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-phenethyl-butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-phenethyl-butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-phenethylbutanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-phenethylbutanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-phenethyl-butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c26-21(23-16-15-18-8-3-1-4-9-18)12-7-17-25-22(27)14-13-20(24-25)19-10-5-2-6-11-19/h1-6,8-11,13-14H,7,12,15-17H2,(H,23,26)