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N-cyclopropyl-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide

N-cyclopropyl-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide

Systemtic Name:N-cyclopropyl-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide
Openeye Name:N-cyclopropyl-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide
CAS Name:N-cyclopropyl-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide
IUPAC Name:N-cyclopropyl-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide
Traditional Name:N-cyclopropyl-3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]propionamide
Formula: C18H23N3O2
MolecularWeight: 313.39412
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NC3CC3


Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)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/h3-6,9,15,20H,2,7-8,10-12H2,1H3,(H,19,22)


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