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

Systemtic Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-4-(2-methylaziridin-1-yl)-6-phenyl-pyridazin-3-one Openeye Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-4-(2-methylaziridin-1-yl)-6-phenyl-pyridazin-3-one CAS Name: 5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-methyl-4-(2-methyl-1-aziridinyl)-6-phenyl-3-pyridazinone IUPAC Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-4-(2-methylaziridin-1-yl)-6-phenylpyridazin-3-one Traditional Name: 5-[(E)-3-(4-chlorophenyl)acryloyl]-2-methyl-4-(2-methylethylenimin-1-yl)-6-phenyl-pyridazin-3-one Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-15-14-27(15)22-20(19(28)13-10-16-8-11-18(24)12-9-16)21(25-26(2)23(22)29)17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3/b13-10+