3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]propionamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)NN=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O/c1-13-16(14(2)20-19-13)10-11-17(22)21-18-12-6-9-15-7-4-3-5-8-15/h3-9,12H,10-11H2,1-2H3,(H,19,20)(H,21,22)/b9-6+,18-12?