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

Systemtic Name: 3-[1-[bis(azanyl)methylideneamino]propyl]-4,6-bis(oxidanylidene)-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Openeye Name: 3-(1-guanidinopropyl)-4,6-dioxo-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide CAS Name: 3-[1-(diaminomethylideneamino)propyl]-4,6-dioxo-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide IUPAC Name: 3-[1-(diaminomethylideneamino)propyl]-4,6-dioxo-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Traditional Name: 3-(1-guanidinopropyl)-4,6-diketo-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C2C(CN1)C(=O)N(C2=O)C3=CC=CC=C3)C(=O)N)N=C(N)N

Isomeric SMILES

CCC(C1(C2C(CN1)C(=O)N(C2=O)C3=CC=CC=C3)C(=O)N)N=C(N)N

InChI

InChI=1S/C17H22N6O3/c1-2-11(22-16(19)20)17(15(18)26)12-10(8-21-17)13(24)23(14(12)25)9-6-4-3-5-7-9/h3-7,10-12,21H,2,8H2,1H3,(H2,18,26)(H4,19,20,22)