4-[(E)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H24N4O2/c1-16-21(17(2)27(26-16)20-7-5-4-6-8-20)15-25-22(28)14-11-18-9-12-19(13-10-18)23(29)24-3/h4-14H,15H2,1-3H3,(H,24,29)(H,25,28)/b14-11+