2-[2-(cyclooctylamino)ethanoyl]-3,4-dihydropyrazole-3-carbonitrile

Systemtic Name: 2-[2-(cyclooctylamino)ethanoyl]-3,4-dihydropyrazole-3-carbonitrile Openeye Name: 2-[2-(cyclooctylamino)acetyl]-3,4-dihydropyrazole-3-carbonitrile CAS Name: 2-[2-(cyclooctylamino)-1-oxoethyl]-3,4-dihydropyrazole-3-carbonitrile IUPAC Name: 2-[2-(cyclooctylamino)acetyl]-3,4-dihydropyrazole-3-carbonitrile Traditional Name: 2-[2-(cyclooctylamino)acetyl]-2-pyrazoline-3-carbonitrile Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)N2C(CC=N2)C#N

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)N2C(CC=N2)C#N

InChI

InChI=1S/C14H22N4O/c15-10-13-8-9-17-18(13)14(19)11-16-12-6-4-2-1-3-5-7-12/h9,12-13,16H,1-8,11H2