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

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-6-phenyl-4-pyrrolidin-1-yl-pyridazin-3-one Openeye Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-6-phenyl-4-pyrrolidin-1-yl-pyridazin-3-one CAS Name: 5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-methyl-6-phenyl-4-(1-pyrrolidinyl)-3-pyridazinone IUPAC Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-6-phenyl-4-pyrrolidin-1-ylpyridazin-3-one Traditional Name: 5-[(E)-3-(4-methoxyphenyl)acryloyl]-2-methyl-6-phenyl-4-pyrrolidino-pyridazin-3-one Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C25H25N3O3/c1-27-25(30)24(28-16-6-7-17-28)22(23(26-27)19-8-4-3-5-9-19)21(29)15-12-18-10-13-20(31-2)14-11-18/h3-5,8-15H,6-7,16-17H2,1-2H3/b15-12+