N-[2-[ethyl(phenyl)amino]ethyl]-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide

Systemtic Name: N-[2-[ethyl(phenyl)amino]ethyl]-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Openeye Name: N-[2-(N-ethylanilino)ethyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide CAS Name: N-[2-(N-ethylanilino)ethyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide IUPAC Name: N-[2-(N-ethylanilino)ethyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Traditional Name: N-[2-(N-ethylanilino)ethyl]-3-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCN1C(=O)CC=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CCNC(=O)CCN1C(=O)CC=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-2-26(20-11-7-4-8-12-20)18-16-24-22(28)15-17-27-23(29)14-13-21(25-27)19-9-5-3-6-10-19/h3-13,25H,2,14-18H2,1H3,(H,24,28)