N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-hydroxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-hydroxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-hydroxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-hydroxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-1-phenyl-pyrazole-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@@H]1C2=CC=C(O2)/C=N\NC(=O)C3=NN(C=C3O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3/c1-12-9-15(12)17-8-7-14(26-17)10-20-21-19(25)18-16(24)11-23(22-18)13-5-3-2-4-6-13/h2-8,10-12,15,24H,9H2,1H3,(H,21,25)/b20-10-/t12-,15-/m0/s1