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3-ethyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

3-ethyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-ethyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-ethyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-ethyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-ethyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-4-oxophthalazine-1-carboxamide
Traditional Name:3-ethyl-4-keto-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]phthalazine-1-carboxamide
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(O3)C4CC4C


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=C(O3)[C@H]4C[C@@H]4C


InChI

InChI=1S/C20H20N4O3/c1-3-24-20(26)15-7-5-4-6-14(15)18(23-24)19(25)22-21-11-13-8-9-17(27-13)16-10-12(16)2/h4-9,11-12,16H,3,10H2,1-2H3,(H,22,25)/b21-11-/t12-,16-/m0/s1


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