3-[1-[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-[1-[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-(1-guanidinopropyl)-4,6-dioxo-1,5-diphenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide CAS Name: 3-[1-(diaminomethylideneamino)propyl]-4,6-dioxo-1,5-diphenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide IUPAC Name: 3-[1-(diaminomethylideneamino)propyl]-4,6-dioxo-1,5-diphenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Traditional Name: 3-(1-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:

CCC(C1(C2C(C(N1)C3=CC=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4)C(=O)N)N=C(N)N

Isomeric SMILES

CCC(C1(C2C(C(N1)C3=CC=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4)C(=O)N)N=C(N)N

InChI

InChI=1S/C23H26N6O3/c1-2-15(27-22(25)26)23(21(24)32)17-16(18(28-23)13-9-5-3-6-10-13)19(30)29(20(17)31)14-11-7-4-8-12-14/h3-12,15-18,28H,2H2,1H3,(H2,24,32)(H4,25,26,27)