N-[5-(ethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(ethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(ethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-(ethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenylacetamide IUPAC Name: N-[5-(ethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[5-(ethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenyl-acetamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NN1CC2=C(C1)NN=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NN1CC2=C(C1)NN=C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N6O2/c1-2-17-16(24)21-22-9-12-13(10-22)19-20-15(12)18-14(23)8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H2,17,21,24)(H2,18,19,20,23)