3-azanyl-5-[5-[(4-tert-butylcyclohexyl)amino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[(4-tert-butylcyclohexyl)amino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(4-tert-butylcyclohexyl)amino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(4-tert-butylcyclohexyl)amino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(4-tert-butylcyclohexyl)amino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(4-tert-butylcyclohexyl)amino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C19H33N5 MolecularWeight: 331.49882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)NCCCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

CC(C)(C)C1CCC(CC1)NCCCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C19H33N5/c1-19(2,3)14-8-10-15(11-9-14)22-12-6-4-5-7-17-16(13-20)18(21)24-23-17/h14-15,22H,4-12H2,1-3H3,(H3,21,23,24)