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

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-4-(2-methylaziridin-1-yl)-6-phenyl-pyridazin-3-one Openeye Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-4-(2-methylaziridin-1-yl)-6-phenyl-pyridazin-3-one CAS Name: 5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-methyl-4-(2-methyl-1-aziridinyl)-6-phenyl-3-pyridazinone IUPAC Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-4-(2-methylaziridin-1-yl)-6-phenylpyridazin-3-one Traditional Name: 5-[(E)-3-(4-methoxyphenyl)acryloyl]-2-methyl-4-(2-methylethylenimin-1-yl)-6-phenyl-pyridazin-3-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-16-15-27(16)23-21(20(28)14-11-17-9-12-19(30-3)13-10-17)22(25-26(2)24(23)29)18-7-5-4-6-8-18/h4-14,16H,15H2,1-3H3/b14-11+