1-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]-3-phenyl-urea CAS Name: 1-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]-3-phenylurea Traditional Name: 1-[4-(6-keto-1H-pyrazin-3-yl)phenyl]-3-phenyl-urea Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CNC(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CNC(=O)C=N3

InChI

InChI=1S/C17H14N4O2/c22-16-11-18-15(10-19-16)12-6-8-14(9-7-12)21-17(23)20-13-4-2-1-3-5-13/h1-11H,(H,19,22)(H2,20,21,23)