N-[1-azanyl-1-oxidanylidene-3-(pyrazin-2-ylamino)propan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-(pyrazin-2-ylamino)propan-2-yl]benzamide Openeye Name: N-[2-amino-2-oxo-1-[(pyrazin-2-ylamino)methyl]ethyl]benzamide CAS Name: N-[1-amino-1-oxo-3-(2-pyrazinylamino)propan-2-yl]benzamide IUPAC Name: N-[1-amino-1-oxo-3-(pyrazin-2-ylamino)propan-2-yl]benzamide Traditional Name: N-[2-amino-2-keto-1-[(pyrazin-2-ylamino)methyl]ethyl]benzamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CNC2=NC=CN=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CNC2=NC=CN=C2)C(=O)N

InChI

InChI=1S/C14H15N5O2/c15-13(20)11(8-18-12-9-16-6-7-17-12)19-14(21)10-4-2-1-3-5-10/h1-7,9,11H,8H2,(H2,15,20)(H,17,18)(H,19,21)