N-[(Z)-3-azanyl-3-oxidanylidene-1-(pyrazin-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-azanyl-3-oxidanylidene-1-(pyrazin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(pyrazin-2-ylamino)vinyl]benzamide CAS Name: N-[(Z)-3-amino-3-oxo-1-(2-pyrazinylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-amino-3-oxo-1-(pyrazin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(pyrazin-2-ylamino)vinyl]benzamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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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)N/C(=C\NC2=NC=CN=C2)/C(=O)N

InChI

InChI=1S/C14H13N5O2/c15-13(20)11(8-18-12-9-16-6-7-17-12)19-14(21)10-4-2-1-3-5-10/h1-9H,(H2,15,20)(H,17,18)(H,19,21)/b11-8-