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

Systemtic Name: 3-azanyl-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)propan-1-one Openeye Name: 3-amino-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)propan-1-one CAS Name: 3-amino-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)-1-propanone IUPAC Name: 3-amino-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)propan-1-one Traditional Name: 3-amino-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)propan-1-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c21-11-16(14-7-3-1-4-8-14)20(25)24-12-17-18(13-24)22-23-19(17)15-9-5-2-6-10-15/h1-10,16H,11-13,21H2,(H,22,23)