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

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]propyl]-4,6-bis(oxidanylidene)-1-phenethyl-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Openeye Name: 3-(3-guanidinopropyl)-4,6-dioxo-1-phenethyl-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide CAS Name: 3-[3-(diaminomethylideneamino)propyl]-4,6-dioxo-1-phenethyl-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide IUPAC Name: 3-[3-(diaminomethylideneamino)propyl]-4,6-dioxo-1-phenethyl-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Traditional Name: 3-(3-guanidinopropyl)-4,6-diketo-1-phenethyl-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C3C(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)CCC2C3C(C(=O)N(C3=O)C4=CC=CC=C4)C(N2)(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C25H30N6O3/c26-23(34)25(14-7-15-29-24(27)28)20-19(18(30-25)13-12-16-8-3-1-4-9-16)21(32)31(22(20)33)17-10-5-2-6-11-17/h1-6,8-11,18-20,30H,7,12-15H2,(H2,26,34)(H4,27,28,29)