1-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]cyclohexanecarboxamide CAS Name: 1-amino-N-[1-(2-methoxyethyl)-4-pyrazolyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]cyclohexanecarboxamide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC(=O)C2(CCCCC2)N

Isomeric SMILES

COCCN1C=C(C=N1)NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C13H22N4O2/c1-19-8-7-17-10-11(9-15-17)16-12(18)13(14)5-3-2-4-6-13/h9-10H,2-8,14H2,1H3,(H,16,18)