3-phenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O/c1-13-9-14(2)17(15(3)10-13)12-21-24-20(25)19-11-18(22-23-19)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,22,23)(H,24,25)/b21-12-