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

Systemtic Name: 4-azanyl-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one Openeye Name: 4-amino-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one CAS Name: 4-amino-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)-1-butanone IUPAC Name: 4-amino-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one Traditional Name: 4-amino-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c22-12-11-17(15-7-3-1-4-8-15)21(26)25-13-18-19(14-25)23-24-20(18)16-9-5-2-6-10-16/h1-10,17H,11-14,22H2,(H,23,24)