2-[(4S)-6-oxidanylidene-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]ethylazanium

Systemtic Name: 2-[(4S)-6-oxidanylidene-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]ethylazanium Openeye Name: 2-[(4S)-6-oxo-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]ethylammonium CAS Name: 2-[(4S)-6-oxo-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]ethylammonium IUPAC Name: 2-[(4S)-6-oxo-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]ethylazanium Traditional Name: 2-[(4S)-6-keto-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]ethylammonium Formula: C19H19N4O+ MolecularWeight: 319.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=O)N2CC[NH3+])NN=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=C(C(=O)N2CC[NH3+])NN=C3C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c20-11-12-23-18(14-9-5-2-6-10-14)15-16(13-7-3-1-4-8-13)21-22-17(15)19(23)24/h1-10,18H,11-12,20H2,(H,21,22)/p+1/t18-/m0/s1