N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-15-21(16(2)26(25-15)18-11-7-4-8-12-18)14-23-24-22(27)20-13-19(20)17-9-5-3-6-10-17/h3-12,14,19-20H,13H2,1-2H3,(H,24,27)