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N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-5-propyl-pyrazole-3-carboxamide

N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-5-propyl-pyrazole-3-carboxamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-5-propyl-pyrazole-3-carboxamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-5-propyl-pyrazole-3-carboxamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-5-propyl-3-pyrazolecarboxamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-5-propylpyrazole-3-carboxamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-5-propyl-pyrazole-3-carboxamide
Formula: C20H31N3O
MolecularWeight: 329.47964
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C


Isomeric SMILES

CCCC1=NN(C(=C1)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3)C


InChI

InChI=1S/C20H31N3O/c1-4-5-17-9-18(23(3)22-17)19(24)21-13(2)20-10-14-6-15(11-20)8-16(7-14)12-20/h9,13-16H,4-8,10-12H2,1-3H3,(H,21,24)/t13-,14?,15?,16?,20?/m1/s1


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