3-azanyl-5-[5-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(2-isopropyl-5-methyl-cyclohexyl)amino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(5-methyl-2-propan-2-ylcyclohexyl)amino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(5-methyl-2-propan-2-ylcyclohexyl)amino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(2-isopropyl-5-methyl-cyclohexyl)amino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C19H33N5 MolecularWeight: 331.49882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)NCCCCCC2=C(C(=NN2)N)C#N)C(C)C

Isomeric SMILES

CC1CCC(C(C1)NCCCCCC2=C(C(=NN2)N)C#N)C(C)C

InChI

InChI=1S/C19H33N5/c1-13(2)15-9-8-14(3)11-18(15)22-10-6-4-5-7-17-16(12-20)19(21)24-23-17/h13-15,18,22H,4-11H2,1-3H3,(H3,21,23,24)