N-[5-(cyclohexylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-ethyl-butanamide

Systemtic Name: N-[5-(cyclohexylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-ethyl-butanamide Openeye Name: N-[5-(cyclohexylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-ethyl-butanamide CAS Name: N-[5-[[(cyclohexylamino)-oxomethyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-ethylbutanamide IUPAC Name: N-[5-(cyclohexylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-ethylbutanamide Traditional Name: N-[5-(cyclohexylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-ethyl-butyramide Formula: C18H30N6O2 MolecularWeight: 362.4698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NNC2=C1CN(C2)NC(=O)NC3CCCCC3

Isomeric SMILES

CCC(CC)C(=O)NC1=NNC2=C1CN(C2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C18H30N6O2/c1-3-12(4-2)17(25)20-16-14-10-24(11-15(14)21-22-16)23-18(26)19-13-8-6-5-7-9-13/h12-13H,3-11H2,1-2H3,(H2,19,23,26)(H2,20,21,22,25)