1-(3-chlorophenyl)-4-methyl-6-[(E)-3-phenylprop-2-enyl]pyrazolo[3,4-d]pyridazin-7-one

Systemtic Name: 1-(3-chlorophenyl)-4-methyl-6-[(E)-3-phenylprop-2-enyl]pyrazolo[3,4-d]pyridazin-7-one Openeye Name: 1-(3-chlorophenyl)-6-[(E)-cinnamyl]-4-methyl-pyrazolo[3,4-d]pyridazin-7-one CAS Name: 1-(3-chlorophenyl)-4-methyl-6-[(E)-3-phenylprop-2-enyl]-7-pyrazolo[3,4-d]pyridazinone IUPAC Name: 1-(3-chlorophenyl)-4-methyl-6-[(E)-3-phenylprop-2-enyl]pyrazolo[3,4-d]pyridazin-7-one Traditional Name: 1-(3-chlorophenyl)-6-[(E)-cinnamyl]-4-methyl-pyrazolo[3,4-d]pyridazin-7-one Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C=NN2C3=CC(=CC=C3)Cl)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=C1C=NN2C3=CC(=CC=C3)Cl)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O/c1-15-19-14-23-26(18-11-5-10-17(22)13-18)20(19)21(27)25(24-15)12-6-9-16-7-3-2-4-8-16/h2-11,13-14H,12H2,1H3/b9-6+