4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(E)-3-(4-dimethylaminophenyl)acryloyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H23N3O2/c1-16-21(22(27)25(24(16)4)19-8-6-5-7-9-19)20(26)15-12-17-10-13-18(14-11-17)23(2)3/h5-15H,1-4H3/b15-12+