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

Systemtic Name: 2-phenyl-N-[5-[(phenylmethyl)carbamoylamino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]ethanamide Openeye Name: N-[5-(benzylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-[[oxo-[(phenylmethyl)amino]methyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenylacetamide IUPAC Name: N-[5-(benzylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[5-(benzylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenyl-acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1NC(=O)NCC3=CC=CC=C3)NN=C2NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(CN1NC(=O)NCC3=CC=CC=C3)NN=C2NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N6O2/c28-19(11-15-7-3-1-4-8-15)23-20-17-13-27(14-18(17)24-25-20)26-21(29)22-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,22,26,29)(H2,23,24,25,28)