1-[5-(4-azanyl-5-methyl-pyrazol-1-yl)pentyl]-3-methyl-pyrazol-4-amine

Systemtic Name: 1-[5-(4-azanyl-5-methyl-pyrazol-1-yl)pentyl]-3-methyl-pyrazol-4-amine Openeye Name: 1-[5-(4-amino-5-methyl-pyrazol-1-yl)pentyl]-3-methyl-pyrazol-4-amine CAS Name: 1-[5-(4-amino-5-methyl-1-pyrazolyl)pentyl]-3-methyl-4-pyrazolamine IUPAC Name: 1-[5-(4-amino-5-methylpyrazol-1-yl)pentyl]-3-methylpyrazol-4-amine Traditional Name: [1-[5-(4-amino-3-methyl-pyrazol-1-yl)pentyl]-5-methyl-pyrazol-4-yl]amine Formula: C13H22N6 MolecularWeight: 262.35398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCCCCN2C=C(C(=N2)C)N)N

Isomeric SMILES

CC1=C(C=NN1CCCCCN2C=C(C(=N2)C)N)N

InChI

InChI=1S/C13H22N6/c1-10-13(15)9-18(17-10)6-4-3-5-7-19-11(2)12(14)8-16-19/h8-9H,3-7,14-15H2,1-2H3