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2-(1-adamantyl)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide

2-(1-adamantyl)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide
Openeye Name:2-(1-adamantyl)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide
CAS Name:2-(1-adamantyl)-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]acetamide
IUPAC Name:2-(1-adamantyl)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]acetamide
Traditional Name:2-(1-adamantyl)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide
Formula: C17H24N4O
MolecularWeight: 300.39866
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)CC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C17H24N4O/c1-21-11-15(10-19-21)9-18-20-16(22)8-17-5-12-2-13(6-17)4-14(3-12)7-17/h9-14H,2-8H2,1H3,(H,20,22)/b18-9+


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