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N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide

N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide
Openeye Name:N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide
CAS Name:N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide
Traditional Name:N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide
Formula: C14H15N3O2
MolecularWeight: 257.2878
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=NNC(=O)C3=CC=CN3


Isomeric SMILES

C[C@H]1C[C@@H]1C2=CC=C(O2)/C=N\NC(=O)C3=CC=CN3


InChI

InChI=1S/C14H15N3O2/c1-9-7-11(9)13-5-4-10(19-13)8-16-17-14(18)12-3-2-6-15-12/h2-6,8-9,11,15H,7H2,1H3,(H,17,18)/b16-8-/t9-,11-/m0/s1


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