3-azanyl-N-[bis(azanyl)methylidene]-6-(furan-3-yl)-5-(3-phenylpropylamino)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-(furan-3-yl)-5-(3-phenylpropylamino)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(diaminomethylene)-6-(3-furyl)-5-(3-phenylpropylamino)pyrazine-2-carboxamide CAS Name: 3-amino-N-(diaminomethylidene)-6-(3-furanyl)-5-(3-phenylpropylamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(diaminomethylidene)-6-(furan-3-yl)-5-(3-phenylpropylamino)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(diaminomethylene)-6-(3-furyl)-5-(3-phenylpropylamino)pyrazinamide Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=C(N=C(C(=N2)N)C(=O)N=C(N)N)C3=COC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=C(N=C(C(=N2)N)C(=O)N=C(N)N)C3=COC=C3

InChI

InChI=1S/C19H21N7O2/c20-16-15(18(27)26-19(21)22)24-14(13-8-10-28-11-13)17(25-16)23-9-4-7-12-5-2-1-3-6-12/h1-3,5-6,8,10-11H,4,7,9H2,(H3,20,23,25)(H4,21,22,26,27)