4-[6-(1-aminocarbonyl-3,5-dimethyl-pyrazol-4-yl)hexyl]-3,5-dimethyl-pyrazole-1-carboxamide

Systemtic Name: 4-[6-(1-aminocarbonyl-3,5-dimethyl-pyrazol-4-yl)hexyl]-3,5-dimethyl-pyrazole-1-carboxamide Openeye Name: 4-[6-(1-carbamoyl-3,5-dimethyl-pyrazol-4-yl)hexyl]-3,5-dimethyl-pyrazole-1-carboxamide CAS Name: 4-[6-(1-carbamoyl-3,5-dimethyl-4-pyrazolyl)hexyl]-3,5-dimethyl-1-pyrazolecarboxamide IUPAC Name: 4-[6-(1-carbamoyl-3,5-dimethylpyrazol-4-yl)hexyl]-3,5-dimethylpyrazole-1-carboxamide Traditional Name: 4-[6-(1-carbamoyl-3,5-dimethyl-pyrazol-4-yl)hexyl]-3,5-dimethyl-pyrazole-1-carboxamide Formula: C18H28N6O2 MolecularWeight: 360.45392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)N)C)CCCCCCC2=C(N(N=C2C)C(=O)N)C

Isomeric SMILES

CC1=C(C(=NN1C(=O)N)C)CCCCCCC2=C(N(N=C2C)C(=O)N)C

InChI

InChI=1S/C18H28N6O2/c1-11-15(13(3)23(21-11)17(19)25)9-7-5-6-8-10-16-12(2)22-24(14(16)4)18(20)26/h5-10H2,1-4H3,(H2,19,25)(H2,20,26)