N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-hydroxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-hydroxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-hydroxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-hydroxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-1-phenyl-pyrazole-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=NN(C=C2O)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H20N4O3/c1-13-9-10-18(27-3)16(11-13)14(2)21-22-20(26)19-17(25)12-24(23-19)15-7-5-4-6-8-15/h4-12,25H,1-3H3,(H,22,26)/b21-14-