N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propyl]cyclopropanecarboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)C3CC3

InChI

InChI=1S/C18H21N3O2/c1-13-3-5-14(6-4-13)16-9-10-17(22)21(20-16)12-2-11-19-18(23)15-7-8-15/h3-6,9-10,15H,2,7-8,11-12H2,1H3,(H,19,23)