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

Systemtic Name: 2-methyl-6-phenyl-5-[(E)-3-phenylprop-2-enoyl]-4-pyrrolidin-1-yl-pyridazin-3-one Openeye Name: 2-methyl-6-phenyl-5-[(E)-3-phenylprop-2-enoyl]-4-pyrrolidin-1-yl-pyridazin-3-one CAS Name: 2-methyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-6-phenyl-4-(1-pyrrolidinyl)-3-pyridazinone IUPAC Name: 2-methyl-6-phenyl-5-[(E)-3-phenylprop-2-enoyl]-4-pyrrolidin-1-ylpyridazin-3-one Traditional Name: 2-methyl-6-phenyl-5-[(E)-3-phenylacryloyl]-4-pyrrolidino-pyridazin-3-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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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=CC=C3)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-26-24(29)23(27-16-8-9-17-27)21(22(25-26)19-12-6-3-7-13-19)20(28)15-14-18-10-4-2-5-11-18/h2-7,10-15H,8-9,16-17H2,1H3/b15-14+