N-[1-oxidanylidene-3-phenyl-1-[2-(pyrazin-2-ylamino)ethylamino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[2-(pyrazin-2-ylamino)ethylamino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-(pyrazin-2-ylamino)ethylamino]ethyl]furan-2-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-[2-(2-pyrazinylamino)ethylamino]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-[2-(pyrazin-2-ylamino)ethylamino]propan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[2-(pyrazin-2-ylamino)ethylamino]ethyl]-2-furamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCNC2=NC=CN=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCNC2=NC=CN=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H21N5O3/c26-19(24-11-10-23-18-14-21-8-9-22-18)16(13-15-5-2-1-3-6-15)25-20(27)17-7-4-12-28-17/h1-9,12,14,16H,10-11,13H2,(H,22,23)(H,24,26)(H,25,27)