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

Systemtic Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-imidazolidin-1-yl-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-imidazolidin-1-yl-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-(1-imidazolidinyl)-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-imidazolidin-1-yl-2-methyl-6-phenylpyridazin-3-one Traditional Name: 5-[(E)-3-(4-chlorophenyl)acryloyl]-4-imidazolidin-1-yl-2-methyl-6-phenyl-pyridazin-3-one Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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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)Cl)N4CCNC4

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)N4CCNC4

InChI

InChI=1S/C23H21ClN4O2/c1-27-23(30)22(28-14-13-25-15-28)20(21(26-27)17-5-3-2-4-6-17)19(29)12-9-16-7-10-18(24)11-8-16/h2-12,25H,13-15H2,1H3/b12-9+