N-[3-[butyl(phenyl)amino]propyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide

Systemtic Name: N-[3-[butyl(phenyl)amino]propyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide Openeye Name: N-[3-(N-butylanilino)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide CAS Name: N-[3-(N-butylanilino)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide IUPAC Name: N-[3-(N-butylanilino)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Traditional Name: N-[3-(N-butylanilino)propyl]-2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O2/c1-2-3-18-28(22-13-8-5-9-14-22)19-10-17-26-24(30)20-29-25(31)16-15-23(27-29)21-11-6-4-7-12-21/h4-9,11-15,27H,2-3,10,16-20H2,1H3,(H,26,30)