[3-(2-cyclohexylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone

Systemtic Name: [3-(2-cyclohexylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone Openeye Name: [3-(2-cyclohexylidenehydrazino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone CAS Name: [3-(2-cyclohexylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenylmethanone IUPAC Name: [3-(2-cyclohexylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenylmethanone Traditional Name: [3-(N'-cyclohexylidenehydrazino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NN=C3CCN(CC3=C2)C(=O)C4=CC=CC=C4)CC1

Isomeric SMILES

C1CCC(=NNC2=NN=C3CCN(CC3=C2)C(=O)C4=CC=CC=C4)CC1

InChI

InChI=1S/C20H23N5O/c26-20(15-7-3-1-4-8-15)25-12-11-18-16(14-25)13-19(24-22-18)23-21-17-9-5-2-6-10-17/h1,3-4,7-8,13H,2,5-6,9-12,14H2,(H,23,24)