N-cyclopropyl-3-[3-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[3-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide Openeye Name: N-cyclopropyl-3-[3-(4-ethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide CAS Name: N-cyclopropyl-3-[3-(4-ethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide IUPAC Name: N-cyclopropyl-3-[3-(4-ethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide Traditional Name: N-cyclopropyl-3-[3-(4-ethylphenyl)-6-keto-4,5-dihydropyridazin-1-yl]propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NC3CC3

InChI

InChI=1S/C18H23N3O2/c1-2-13-3-5-14(6-4-13)16-9-10-18(23)21(20-16)12-11-17(22)19-15-7-8-15/h3-6,15H,2,7-12H2,1H3,(H,19,22)