3-azanyl-2-phenyl-1-(3-pyridin-3-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)propan-1-one

Systemtic Name: 3-azanyl-2-phenyl-1-(3-pyridin-3-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)propan-1-one Openeye Name: 3-amino-2-phenyl-1-[3-(3-pyridyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one CAS Name: 3-amino-2-phenyl-1-[3-(3-pyridinyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-1-propanone IUPAC Name: 3-amino-2-phenyl-1-(3-pyridin-3-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)propan-1-one Traditional Name: 3-amino-2-phenyl-1-[3-(3-pyridyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C(CN)C3=CC=CC=C3)NN=C2C4=CN=CC=C4

Isomeric SMILES

C1C2=C(CN1C(=O)C(CN)C3=CC=CC=C3)NN=C2C4=CN=CC=C4

InChI

InChI=1S/C19H19N5O/c20-9-15(13-5-2-1-3-6-13)19(25)24-11-16-17(12-24)22-23-18(16)14-7-4-8-21-10-14/h1-8,10,15H,9,11-12,20H2,(H,22,23)