4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=CC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-15-21(22(27)25(24(15)2)17-8-6-5-7-9-17)23-13-12-18(26)16-10-11-19(28-3)20(14-16)29-4/h5-14,23H,1-4H3/b13-12+