4-tert-butyl-N-[5-(ethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[5-(ethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(ethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-(ethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(ethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-(ethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O2/c1-5-20-18(27)24-25-10-14-15(11-25)22-23-16(14)21-17(26)12-6-8-13(9-7-12)19(2,3)4/h6-9H,5,10-11H2,1-4H3,(H2,20,24,27)(H2,21,22,23,26)