N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-methyl-3-phenyl-propanamide

Systemtic Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-methyl-3-phenyl-propanamide Openeye Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-methyl-3-phenyl-propanamide CAS Name: N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-methyl-3-phenylpropanamide IUPAC Name: N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-methyl-3-phenylpropanamide Traditional Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-methyl-3-phenyl-propionamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C(C)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-16(14-19-10-6-4-7-11-19)22(27)24-23-15-21-17(2)25-26(18(21)3)20-12-8-5-9-13-20/h4-13,15-16H,14H2,1-3H3,(H,24,27)/b23-15+