3-[3-[bis(azanyl)methylideneamino]propyl]-4,6-bis(oxidanylidene)-1,5-diphenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]propyl]-4,6-bis(oxidanylidene)-1,5-diphenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Openeye Name: 3-(3-guanidinopropyl)-4,6-dioxo-1,5-diphenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide CAS Name: 3-[3-(diaminomethylideneamino)propyl]-4,6-dioxo-1,5-diphenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide IUPAC Name: 3-[3-(diaminomethylideneamino)propyl]-4,6-dioxo-1,5-diphenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Traditional Name: 3-(3-guanidinopropyl)-4,6-diketo-1,5-diphenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4)C(N2)(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4)C(N2)(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C23H26N6O3/c24-21(32)23(12-7-13-27-22(25)26)17-16(18(28-23)14-8-3-1-4-9-14)19(30)29(20(17)31)15-10-5-2-6-11-15/h1-6,8-11,16-18,28H,7,12-13H2,(H2,24,32)(H4,25,26,27)