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

Systemtic Name: [3-[(2E)-2-butylidenehydrazinyl]-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone Openeye Name: [3-[(2E)-2-butylidenehydrazino]-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone CAS Name: [3-[(2E)-2-butylidenehydrazinyl]-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenylmethanone IUPAC Name: [3-[(2E)-2-butylidenehydrazinyl]-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenylmethanone Traditional Name: [3-[(N'E)-N'-butylidenehydrazino]-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NNC1=NN=C2CCN(CC2=C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC/C=N/NC1=NN=C2CCN(CC2=C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O/c1-2-3-10-19-21-17-12-15-13-23(11-9-16(15)20-22-17)18(24)14-7-5-4-6-8-14/h4-8,10,12H,2-3,9,11,13H2,1H3,(H,21,22)/b19-10+