2-[2-(3-bicyclo[2.2.1]heptanylamino)ethanoyl]-3,4-dihydropyrazole-3-carbonitrile

Systemtic Name: 2-[2-(3-bicyclo[2.2.1]heptanylamino)ethanoyl]-3,4-dihydropyrazole-3-carbonitrile Openeye Name: 2-[2-(norbornan-2-ylamino)acetyl]-3,4-dihydropyrazole-3-carbonitrile CAS Name: 2-[2-(3-bicyclo[2.2.1]heptanylamino)-1-oxoethyl]-3,4-dihydropyrazole-3-carbonitrile IUPAC Name: 2-[2-(3-bicyclo[2.2.1]heptanylamino)acetyl]-3,4-dihydropyrazole-3-carbonitrile Traditional Name: 2-[2-(2-norbornylamino)acetyl]-2-pyrazoline-3-carbonitrile Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NCC(=O)N3C(CC=N3)C#N

Isomeric SMILES

C1CC2CC1CC2NCC(=O)N3C(CC=N3)C#N

InChI

InChI=1S/C13H18N4O/c14-7-11-3-4-16-17(11)13(18)8-15-12-6-9-1-2-10(12)5-9/h4,9-12,15H,1-3,5-6,8H2