N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-phenyl-acetamide Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c1-15-17(14-23(22-15)18-10-6-3-7-11-18)13-20-21-19(24)12-16-8-4-2-5-9-16/h2-11,13-14H,12H2,1H3,(H,21,24)/b20-13+