2-methyl-4-(2-methylaziridin-1-yl)-6-phenyl-5-[(E)-3-phenylprop-2-enoyl]pyridazin-3-one

Systemtic Name: 2-methyl-4-(2-methylaziridin-1-yl)-6-phenyl-5-[(E)-3-phenylprop-2-enoyl]pyridazin-3-one Openeye Name: 2-methyl-4-(2-methylaziridin-1-yl)-6-phenyl-5-[(E)-3-phenylprop-2-enoyl]pyridazin-3-one CAS Name: 2-methyl-4-(2-methyl-1-aziridinyl)-5-[(E)-1-oxo-3-phenylprop-2-enyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-methyl-4-(2-methylaziridin-1-yl)-6-phenyl-5-[(E)-3-phenylprop-2-enoyl]pyridazin-3-one Traditional Name: 2-methyl-4-(2-methylethylenimin-1-yl)-6-phenyl-5-[(E)-3-phenylacryloyl]pyridazin-3-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=C(C(=NN(C2=O)C)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1CN1C2=C(C(=NN(C2=O)C)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16-15-26(16)22-20(19(27)14-13-17-9-5-3-6-10-17)21(24-25(2)23(22)28)18-11-7-4-8-12-18/h3-14,16H,15H2,1-2H3/b14-13+