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

Systemtic Name: 4-azanyl-2-phenyl-1-(3-pyridin-3-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one Openeye Name: 4-amino-2-phenyl-1-[3-(3-pyridyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one CAS Name: 4-amino-2-phenyl-1-[3-(3-pyridinyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-1-butanone IUPAC Name: 4-amino-2-phenyl-1-(3-pyridin-3-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one Traditional Name: 4-amino-2-phenyl-1-[3-(3-pyridyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O/c21-9-8-16(14-5-2-1-3-6-14)20(26)25-12-17-18(13-25)23-24-19(17)15-7-4-10-22-11-15/h1-7,10-11,16H,8-9,12-13,21H2,(H,23,24)